1-[3-amino-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazin-2-yl]-3-[(6-methoxy-3-pyridinyl)methyl]urea;1-[3-amino-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazin-2-yl]-3-[(1-methylpyrrol-3-yl)methyl]urea;3-(tert-butylamino)-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazine-2-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-3-(ethylamino)-5-phenylpyrazine-2-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-5-phenyl-3-(propan-2-ylamino)pyrazine-2-carbonitrile

C112H93Cl5N34O3 — CID 162059788

IUPAC1-[3-amino-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazin-2-yl]-3-[(6-methoxy-3-pyridinyl)methyl]urea;1-[3-amino-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazin-2-yl]-3-[(1-methylpyrrol-3-yl)methyl]urea;3-(tert-butylamino)-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazine-2-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-3-(ethylamino)-5-phenylpyrazine-2-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-5-phenyl-3-(propan-2-ylamino)pyrazine-2-carbonitrile
SMILESCC(C)(C)Nc1nc(-c2ccccc2)c(-c2cc(Cl)c3[nH]ncc3c2)nc1C#N.CC(C)Nc1nc(-c2ccccc2)c(-c2cc(Cl)c3[nH]ncc3c2)nc1C#N.CCNc1nc(-c2ccccc2)c(-c2cc(Cl)c3[nH]ncc3c2)nc1C#N.COc1ccc(CNC(=O)Nc2nc(-c3cc(Cl)c4[nH]ncc4c3)c(-c3ccccc3)nc2N)cn1.Cn1ccc(CNC(=O)Nc2nc(-c3cc(Cl)c4[nH]ncc4c3)c(-c3ccccc3)nc2N)c1
InChIInChI=1S/C25H21ClN8O2.C24H21ClN8O.C22H19ClN6.C21H17ClN6.C20H15ClN6/c1-36-19-8-7-14(11-28-19)12-29-25(35)33-24-23(27)31-21(15-5-3-2-4-6-15)22(32-24)16-9-17-13-30-34-20(17)18(26)10-16;1-33-8-7-14(13-33)11-27-24(34)31-23-22(26)29-20(15-5-3-2-4-6-15)21(30-23)16-9-17-12-28-32-19(17)18(25)10-16;1-22(2,3)28-21-17(11-24)26-20(19(27-21)13-7-5-4-6-8-13)14-9-15-12-25-29-18(15)16(23)10-14;1-12(2)25-21-17(10-23)26-20(19(27-21)13-6-4-3-5-7-13)14-8-15-11-24-28-18(15)16(22)9-14;1-2-23-20-16(10-22)25-19(18(26-20)12-6-4-3-5-7-12)13-8-14-11-24-27-17(14)15(21)9-13/h2-11,13H,12H2,1H3,(H2,27,31)(H,30,34)(H2,29,32,33,35);2-10,12-13H,11H2,1H3,(H2,26,29)(H,28,32)(H2,27,30,31,34);4-10,12H,1-3H3,(H,25,29)(H,27,28);3-9,11-12H,1-2H3,(H,24,28)(H,25,27);3-9,11H,2H2,1H3,(H,23,26)(H,24,27)
InChIKeyYZRFIZRLFXQRLF-UHFFFAOYSA-N
MW2140.48 g/mol
LogP24.33
Rot. Bonds22

About 1-[3-amino-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazin-2-yl]-3-[(6-methoxy-3-pyridinyl)methyl]urea;1-[3-amino-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazin-2-yl]-3-[(1-methylpyrrol-3-yl)methyl]urea;3-(tert-butylamino)-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazine-2-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-3-(ethylamino)-5-phenylpyrazine-2-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-5-phenyl-3-(propan-2-ylamino)pyrazine-2-carbonitrile

1-[3-amino-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazin-2-yl]-3-[(6-methoxy-3-pyridinyl)methyl]urea;1-[3-amino-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazin-2-yl]-3-[(1-methylpyrrol-3-yl)methyl]urea;3-(tert-butylamino)-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazine-2-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-3-(ethylamino)-5-phenylpyrazine-2-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-5-phenyl-3-(propan-2-ylamino)pyrazine-2-carbonitrile (PubChem CID 162059788) has the molecular formula C112H93Cl5N34O3 and a molecular weight of 2140.48 g/mol. Its IUPAC name is 1-[3-amino-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazin-2-yl]-3-[(6-methoxy-3-pyridinyl)methyl]urea;1-[3-amino-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazin-2-yl]-3-[(1-methylpyrrol-3-yl)methyl]urea;3-(tert-butylamino)-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazine-2-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-3-(ethylamino)-5-phenylpyrazine-2-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-5-phenyl-3-(propan-2-ylamino)pyrazine-2-carbonitrile.

Molecular Properties

Compound Name1-[3-amino-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazin-2-yl]-3-[(6-methoxy-3-pyridinyl)methyl]urea;1-[3-amino-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazin-2-yl]-3-[(1-methylpyrrol-3-yl)methyl]urea;3-(tert-butylamino)-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazine-2-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-3-(ethylamino)-5-phenylpyrazine-2-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-5-phenyl-3-(propan-2-ylamino)pyrazine-2-carbonitrile
PubChem CID162059788
Molecular FormulaC112H93Cl5N34O3
Molecular Weight2140.48 g/mol
Exact Mass2136.66
IUPAC Name1-[3-amino-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazin-2-yl]-3-[(6-methoxy-3-pyridinyl)methyl]urea;1-[3-amino-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazin-2-yl]-3-[(1-methylpyrrol-3-yl)methyl]urea;3-(tert-butylamino)-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazine-2-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-3-(ethylamino)-5-phenylpyrazine-2-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-5-phenyl-3-(propan-2-ylamino)pyrazine-2-carbonitrile
SMILESCC(C)(C)Nc1nc(-c2ccccc2)c(-c2cc(Cl)c3[nH]ncc3c2)nc1C#N.CC(C)Nc1nc(-c2ccccc2)c(-c2cc(Cl)c3[nH]ncc3c2)nc1C#N.CCNc1nc(-c2ccccc2)c(-c2cc(Cl)c3[nH]ncc3c2)nc1C#N.COc1ccc(CNC(=O)Nc2nc(-c3cc(Cl)c4[nH]ncc4c3)c(-c3ccccc3)nc2N)cn1.Cn1ccc(CNC(=O)Nc2nc(-c3cc(Cl)c4[nH]ncc4c3)c(-c3ccccc3)nc2N)c1
InChIInChI=1S/C25H21ClN8O2.C24H21ClN8O.C22H19ClN6.C21H17ClN6.C20H15ClN6/c1-36-19-8-7-14(11-28-19)12-29-25(35)33-24-23(27)31-21(15-5-3-2-4-6-15)22(32-24)16-9-17-13-30-34-20(17)18(26)10-16;1-33-8-7-14(13-33)11-27-24(34)31-23-22(26)29-20(15-5-3-2-4-6-15)21(30-23)16-9-17-12-28-32-19(17)18(25)10-16;1-22(2,3)28-21-17(11-24)26-20(19(27-21)13-7-5-4-6-8-13)14-9-15-12-25-29-18(15)16(23)10-14;1-12(2)25-21-17(10-23)26-20(19(27-21)13-6-4-3-5-7-13)14-8-15-11-24-28-18(15)16(22)9-14;1-2-23-20-16(10-22)25-19(18(26-20)12-6-4-3-5-7-12)13-8-14-11-24-27-17(14)15(21)9-13/h2-11,13H,12H2,1H3,(H2,27,31)(H,30,34)(H2,29,32,33,35);2-10,12-13H,11H2,1H3,(H2,26,29)(H,28,32)(H2,27,30,31,34);4-10,12H,1-3H3,(H,25,29)(H,27,28);3-9,11-12H,1-2H3,(H,24,28)(H,25,27);3-9,11H,2H2,1H3,(H,23,26)(H,24,27)
InChIKeyYZRFIZRLFXQRLF-UHFFFAOYSA-N
XLogP24.33
TPSA541.11 Ų
H-Bond Donors14
H-Bond Acceptors28
Rotatable Bonds22
Heavy Atoms154
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002140.48
LogP ≤ 524.33
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1028

Analyze 1-[3-amino-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazin-2-yl]-3-[(6-methoxy-3-pyridinyl)methyl]urea;1-[3-amino-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazin-2-yl]-3-[(1-methylpyrrol-3-yl)methyl]urea;3-(tert-butylamino)-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazine-2-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-3-(ethylamino)-5-phenylpyrazine-2-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-5-phenyl-3-(propan-2-ylamino)pyrazine-2-carbonitrile with MolForge

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Launch Full Analysis

Related Compounds

1-butyl-5-[[4-[(2-chlorophenyl)methyl]piperazin-1-yl]methyl]-3-(1-methylpyrazol-3-yl)indole;1-butyl-5-[[4-[(2-chlorophenyl)methyl]piperazin-1-yl]methyl]-3-(1-methylpyrazol-4-yl)indole;1-butyl-5-[[4-[(2-chlorophenyl)methyl]piperazin-1-yl]methyl]-3-(1H-pyrazol-5-yl)indole;1-butyl-5-[[4-[(2-chlorophenyl)methyl]piperazin-1-yl]methyl]-3-(2H-pyrrol-4-yl)indole;1-butyl-5-[[4-[(2,3-dimethylimidazol-4-yl)methyl]piperazin-1-yl]methyl]-3-[4-(trifluoromethoxy)phenyl]indole
CID 159343248
1-butyl-5-[[4-[(2-chlorophenyl)methyl]piperazin-1-yl]methyl]-3-(1-methylpyrazol-4-yl)indole;1-butyl-5-[[4-[(2-chlorophenyl)methyl]piperazin-1-yl]methyl]-3-(1H-pyrazol-5-yl)indole;1-butyl-5-[[4-[(2-chlorophenyl)methyl]piperazin-1-yl]methyl]-3-(2H-pyrrol-4-yl)indole;1-butyl-5-[[4-[(2,3-dimethylimidazol-4-yl)methyl]piperazin-1-yl]methyl]-3-[4-(trifluoromethoxy)phenyl]indole;1-butyl-5-[[4-[(2-methyl-1H-imidazol-5-yl)methyl]piperazin-1-yl]methyl]-3-[4-(trifluoromethoxy)phenyl]indole
CID 160450569
1-[3-amino-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazin-2-yl]-3-[(6-methoxy-3-pyridinyl)methyl]urea
CID 137431467
1-[3-Amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-3-[(4-methoxyphenyl)methyl]urea;1-[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-3-[(1-methylazetidin-3-yl)methyl]urea;1-[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-4-yl)pyrazin-2-yl]-3-(1-methyl-5-oxopyrrolidin-3-yl)urea;1-[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-3-(oxan-4-ylmethyl)urea
CID 157173723
4-tert-butyl-1-methylpyrazole;1-chloro-3-propan-2-ylbenzene;5-chloro-4-propan-2-yl-1H-pyrazole;N,N-dimethyl-5-propan-2-ylpyrimidin-2-amine;1-ethyl-4-propan-2-ylimidazole;1-methoxy-4-propan-2-ylbenzene;2-methoxy-3-propan-2-ylpyridine;1-methyl-3-propan-2-ylpyrazole;1-methyl-5-propan-2-ylpyrazole;2-methyl-4-propan-2-ylpyridine;5-propan-2-ylpyridine-2-carbonitrile;N-(5-propan-2-yl-2-pyridinyl)acetamide;5-propan-2-ylpyrimidine
CID 157331936
5-(7-chloro-1H-indazol-5-yl)-3-(cyclobutylmethoxy)-6-phenylpyrazin-2-amine;5-(7-chloro-1H-indazol-5-yl)-3-(cyclopropylmethoxy)-6-phenylpyrazin-2-amine;5-(7-chloro-1H-indazol-5-yl)-3-[2-(diethylamino)ethoxy]-6-phenylpyrazin-2-amine;5-(7-chloro-1H-indazol-5-yl)-3-(1-methylpyrrol-3-yl)oxy-6-phenylpyrazin-2-amine;5-(7-chloro-1H-indazol-5-yl)-3-phenoxy-6-phenylpyrazin-2-amine;5-(7-chloro-1H-indazol-5-yl)-6-phenyl-3-pyridin-3-yloxypyrazin-2-amine
CID 157520564
benzyl N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]carbamate;(1-methylpiperidin-4-yl) N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]carbamate;(1-methylpyrrolidin-3-yl) N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]carbamate;oxan-4-ylmethyl N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]carbamate;pyrimidin-5-ylmethyl N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]carbamate
CID 157698818
6-(7-chloro-1H-indazol-5-yl)-3-[2-(3-methyl-1,3-oxazinan-6-yl)ethylamino]-5-(1-methylpyrazol-3-yl)pyrazine-2-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-5-(1-methylpyrazol-3-yl)-3-[2-(1-methylpyrrol-3-yl)ethylamino]pyrazine-2-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-5-(1-methylpyrazol-3-yl)-3-(2-pyridin-4-ylethylamino)pyrazine-2-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-5-(1-methylpyrazol-3-yl)-3-(2-pyrimidin-4-ylethylamino)pyrazine-2-carbonitrile
CID 157888094
3-[[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-(1-methylpyrazol-3-yl)pyrazin-2-yl]amino]-N-(4-cyanophenyl)propanamide;3-[[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-(1-methylpyrazol-3-yl)pyrazin-2-yl]amino]-N-methylpropanamide;3-[[5-(7-chloro-1H-indazol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-yl]amino]-N-(4-methylphenyl)propanamide;methyl 4-[[2-[[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-(1-methylpyrazol-3-yl)pyrazin-2-yl]amino]acetyl]amino]benzoate;methyl 4-[3-[[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-(1-methylpyrazol-3-yl)pyrazin-2-yl]amino]propanoylamino]benzoate
CID 157972509
6-(7-chloro-1H-indazol-5-yl)-3-[(1-methylimidazol-4-yl)methylamino]-5-phenylpyrazine-2-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-3-[(1-methylpyrazol-4-yl)methylamino]-5-phenylpyrazine-2-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-3-[(1-methylpyrrol-3-yl)methylamino]-5-phenylpyrazine-2-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-5-phenyl-3-(pyridin-3-ylmethylamino)pyrazine-2-carbonitrile
CID 158794715
bis(3-(benzylamino)-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazine-2-carbonitrile);6-(7-chloro-1H-indazol-5-yl)-3-[2-(1-methylpyrrol-3-yl)ethylamino]-5-phenylpyrazine-2-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-5-phenyl-3-(2-phenylethylamino)pyrazine-2-carbonitrile
CID 158901549
5-chloro-1-(oxan-2-yl)-7-(4-phenoxyphenyl)pyrazolo[3,4-c]pyridine;5-chloro-7-(4-phenoxyphenyl)-1H-pyrazolo[3,4-c]pyridine;1-(oxan-2-yl)-7-(4-phenoxyphenyl)-5-piperidin-1-ylpyrazolo[3,4-c]pyridine;7-(4-phenoxyphenyl)-5-piperazin-1-yl-1H-pyrazolo[3,4-c]pyridine;bis(1-[4-[7-(4-phenoxyphenyl)-1H-pyrazolo[3,4-c]pyridin-5-yl]piperazin-1-yl]prop-2-en-1-one)
CID 159070149

Frequently Asked Questions

What is the IUPAC name of 1-[3-amino-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazin-2-yl]-3-[(6-methoxy-3-pyridinyl)methyl]urea;1-[3-amino-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazin-2-yl]-3-[(1-methylpyrrol-3-yl)methyl]urea;3-(tert-butylamino)-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazine-2-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-3-(ethylamino)-5-phenylpyrazine-2-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-5-phenyl-3-(propan-2-ylamino)pyrazine-2-carbonitrile?
The IUPAC name of 1-[3-amino-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazin-2-yl]-3-[(6-methoxy-3-pyridinyl)methyl]urea;1-[3-amino-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazin-2-yl]-3-[(1-methylpyrrol-3-yl)methyl]urea;3-(tert-butylamino)-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazine-2-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-3-(ethylamino)-5-phenylpyrazine-2-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-5-phenyl-3-(propan-2-ylamino)pyrazine-2-carbonitrile (CID 162059788) is 1-[3-amino-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazin-2-yl]-3-[(6-methoxy-3-pyridinyl)methyl]urea;1-[3-amino-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazin-2-yl]-3-[(1-methylpyrrol-3-yl)methyl]urea;3-(tert-butylamino)-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazine-2-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-3-(ethylamino)-5-phenylpyrazine-2-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-5-phenyl-3-(propan-2-ylamino)pyrazine-2-carbonitrile.
What is the SMILES notation for 1-[3-amino-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazin-2-yl]-3-[(6-methoxy-3-pyridinyl)methyl]urea;1-[3-amino-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazin-2-yl]-3-[(1-methylpyrrol-3-yl)methyl]urea;3-(tert-butylamino)-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazine-2-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-3-(ethylamino)-5-phenylpyrazine-2-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-5-phenyl-3-(propan-2-ylamino)pyrazine-2-carbonitrile?
The canonical SMILES for 1-[3-amino-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazin-2-yl]-3-[(6-methoxy-3-pyridinyl)methyl]urea;1-[3-amino-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazin-2-yl]-3-[(1-methylpyrrol-3-yl)methyl]urea;3-(tert-butylamino)-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazine-2-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-3-(ethylamino)-5-phenylpyrazine-2-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-5-phenyl-3-(propan-2-ylamino)pyrazine-2-carbonitrile is CC(C)(C)Nc1nc(-c2ccccc2)c(-c2cc(Cl)c3[nH]ncc3c2)nc1C#N.CC(C)Nc1nc(-c2ccccc2)c(-c2cc(Cl)c3[nH]ncc3c2)nc1C#N.CCNc1nc(-c2ccccc2)c(-c2cc(Cl)c3[nH]ncc3c2)nc1C#N.COc1ccc(CNC(=O)Nc2nc(-c3cc(Cl)c4[nH]ncc4c3)c(-c3ccccc3)nc2N)cn1.Cn1ccc(CNC(=O)Nc2nc(-c3cc(Cl)c4[nH]ncc4c3)c(-c3ccccc3)nc2N)c1.
What is the InChIKey of 1-[3-amino-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazin-2-yl]-3-[(6-methoxy-3-pyridinyl)methyl]urea;1-[3-amino-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazin-2-yl]-3-[(1-methylpyrrol-3-yl)methyl]urea;3-(tert-butylamino)-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazine-2-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-3-(ethylamino)-5-phenylpyrazine-2-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-5-phenyl-3-(propan-2-ylamino)pyrazine-2-carbonitrile?
The InChIKey is YZRFIZRLFXQRLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21ClN8O2.C24H21ClN8O.C22H19ClN6.C21H17ClN6.C20H15ClN6/c1-36-19-8-7-14(11-28-19)12-29-25(35)33-24-23(27)31-21(15-5-3-2-4-6-15)22(32-24)16-9-17-13-30-34-20(17)18(26)10-16;1-33-8-7-14(13-33)11-27-24(34)31-23-22(26)29-20(15-5-3-2-4-6-15)21(30-23)16-9-17-12-28-32-19(17)18(25)10-16;1-22(2,3)28-21-17(11-24)26-20(19(27-21)13-7-5-4-6-8-13)14-9-15-12-25-29-18(15)16(23)10-14;1-12(2)25-21-17(10-23)26-20(19(27-21)13-6-4-3-5-7-13)14-8-15-11-24-28-18(15)16(22)9-14;1-2-23-20-16(10-22)25-19(18(26-20)12-6-4-3-5-7-12)13-8-14-11-24-27-17(14)15(21)9-13/h2-11,13H,12H2,1H3,(H2,27,31)(H,30,34)(H2,29,32,33,35);2-10,12-13H,11H2,1H3,(H2,26,29)(H,28,32)(H2,27,30,31,34);4-10,12H,1-3H3,(H,25,29)(H,27,28);3-9,11-12H,1-2H3,(H,24,28)(H,25,27);3-9,11H,2H2,1H3,(H,23,26)(H,24,27).
What are the key properties of 1-[3-amino-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazin-2-yl]-3-[(6-methoxy-3-pyridinyl)methyl]urea;1-[3-amino-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazin-2-yl]-3-[(1-methylpyrrol-3-yl)methyl]urea;3-(tert-butylamino)-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazine-2-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-3-(ethylamino)-5-phenylpyrazine-2-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-5-phenyl-3-(propan-2-ylamino)pyrazine-2-carbonitrile?
1-[3-amino-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazin-2-yl]-3-[(6-methoxy-3-pyridinyl)methyl]urea;1-[3-amino-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazin-2-yl]-3-[(1-methylpyrrol-3-yl)methyl]urea;3-(tert-butylamino)-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazine-2-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-3-(ethylamino)-5-phenylpyrazine-2-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-5-phenyl-3-(propan-2-ylamino)pyrazine-2-carbonitrile has a molecular weight of 2140.48 g/mol, XLogP of 24.33, 22 rotatable bonds, 14 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-amino-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazin-2-yl]-3-[(6-methoxy-3-pyridinyl)methyl]urea;1-[3-amino-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazin-2-yl]-3-[(1-methylpyrrol-3-yl)methyl]urea;3-(tert-butylamino)-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazine-2-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-3-(ethylamino)-5-phenylpyrazine-2-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-5-phenyl-3-(propan-2-ylamino)pyrazine-2-carbonitrile is sourced from PubChem (CID 162059788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).