3-amino-N-tert-butyl-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-N-cyclopropyl-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-N-ethyl-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-N-methyl-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazine-2-carboxamide

C100H83Cl5N30O5 — CID 158737792

IUPAC3-amino-N-tert-butyl-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-N-cyclopropyl-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-N-ethyl-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-N-methyl-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazine-2-carboxamide
SMILESCC(C)(C)NC(=O)c1nc(-c2cc(Cl)c3[nH]ncc3c2)c(-c2ccccc2)nc1N.CCNC(=O)c1nc(-c2cc(Cl)c3[nH]ncc3c2)c(-c2ccccc2)nc1N.CNC(=O)c1nc(-c2cc(Cl)c3[nH]ncc3c2)c(-c2ccccc2)nc1N.NC(=O)c1nc(-c2cc(Cl)c3[nH]ncc3c2)c(-c2ccccc2)nc1N.Nc1nc(-c2ccccc2)c(-c2cc(Cl)c3[nH]ncc3c2)nc1C(=O)NC1CC1
InChIInChI=1S/C22H21ClN6O.C21H17ClN6O.C20H17ClN6O.C19H15ClN6O.C18H13ClN6O/c1-22(2,3)28-21(30)19-20(24)27-17(12-7-5-4-6-8-12)18(26-19)13-9-14-11-25-29-16(14)15(23)10-13;22-15-9-12(8-13-10-24-28-16(13)15)18-17(11-4-2-1-3-5-11)27-20(23)19(26-18)21(29)25-14-6-7-14;1-2-23-20(28)18-19(22)26-16(11-6-4-3-5-7-11)17(25-18)12-8-13-10-24-27-15(13)14(21)9-12;1-22-19(27)17-18(21)25-15(10-5-3-2-4-6-10)16(24-17)11-7-12-9-23-26-14(12)13(20)8-11;19-12-7-10(6-11-8-22-25-13(11)12)15-14(9-4-2-1-3-5-9)24-17(20)16(23-15)18(21)26/h4-11H,1-3H3,(H2,24,27)(H,25,29)(H,28,30);1-5,8-10,14H,6-7H2,(H2,23,27)(H,24,28)(H,25,29);3-10H,2H2,1H3,(H2,22,26)(H,23,28)(H,24,27);2-9H,1H3,(H2,21,25)(H,22,27)(H,23,26);1-8H,(H2,20,24)(H2,21,26)(H,22,25)
InChIKeyILXABDUDEWNMDR-UHFFFAOYSA-N
MW1962.23 g/mol
LogP18.24
Rot. Bonds17

About 3-amino-N-tert-butyl-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-N-cyclopropyl-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-N-ethyl-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-N-methyl-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazine-2-carboxamide

3-amino-N-tert-butyl-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-N-cyclopropyl-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-N-ethyl-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-N-methyl-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazine-2-carboxamide (PubChem CID 158737792) has the molecular formula C100H83Cl5N30O5 and a molecular weight of 1962.23 g/mol. Its IUPAC name is 3-amino-N-tert-butyl-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-N-cyclopropyl-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-N-ethyl-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-N-methyl-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazine-2-carboxamide.

Molecular Properties

Compound Name3-amino-N-tert-butyl-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-N-cyclopropyl-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-N-ethyl-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-N-methyl-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazine-2-carboxamide
PubChem CID158737792
Molecular FormulaC100H83Cl5N30O5
Molecular Weight1962.23 g/mol
Exact Mass1958.56
IUPAC Name3-amino-N-tert-butyl-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-N-cyclopropyl-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-N-ethyl-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-N-methyl-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazine-2-carboxamide
SMILESCC(C)(C)NC(=O)c1nc(-c2cc(Cl)c3[nH]ncc3c2)c(-c2ccccc2)nc1N.CCNC(=O)c1nc(-c2cc(Cl)c3[nH]ncc3c2)c(-c2ccccc2)nc1N.CNC(=O)c1nc(-c2cc(Cl)c3[nH]ncc3c2)c(-c2ccccc2)nc1N.NC(=O)c1nc(-c2cc(Cl)c3[nH]ncc3c2)c(-c2ccccc2)nc1N.Nc1nc(-c2ccccc2)c(-c2cc(Cl)c3[nH]ncc3c2)nc1C(=O)NC1CC1
InChIInChI=1S/C22H21ClN6O.C21H17ClN6O.C20H17ClN6O.C19H15ClN6O.C18H13ClN6O/c1-22(2,3)28-21(30)19-20(24)27-17(12-7-5-4-6-8-12)18(26-19)13-9-14-11-25-29-16(14)15(23)10-13;22-15-9-12(8-13-10-24-28-16(13)15)18-17(11-4-2-1-3-5-11)27-20(23)19(26-18)21(29)25-14-6-7-14;1-2-23-20(28)18-19(22)26-16(11-6-4-3-5-7-11)17(25-18)12-8-13-10-24-27-15(13)14(21)9-12;1-22-19(27)17-18(21)25-15(10-5-3-2-4-6-10)16(24-17)11-7-12-9-23-26-14(12)13(20)8-11;19-12-7-10(6-11-8-22-25-13(11)12)15-14(9-4-2-1-3-5-9)24-17(20)16(23-15)18(21)26/h4-11H,1-3H3,(H2,24,27)(H,25,29)(H,28,30);1-5,8-10,14H,6-7H2,(H2,23,27)(H,24,28)(H,25,29);3-10H,2H2,1H3,(H2,22,26)(H,23,28)(H,24,27);2-9H,1H3,(H2,21,25)(H,22,27)(H,23,26);1-8H,(H2,20,24)(H2,21,26)(H,22,25)
InChIKeyILXABDUDEWNMDR-UHFFFAOYSA-N
XLogP18.24
TPSA561.89 Ų
H-Bond Donors15
H-Bond Acceptors25
Rotatable Bonds17
Heavy Atoms140
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001962.23
LogP ≤ 518.24
H-Bond Donors ≤ 515
H-Bond Acceptors ≤ 1025

Analyze 3-amino-N-tert-butyl-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-N-cyclopropyl-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-N-ethyl-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-N-methyl-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazine-2-carboxamide with MolForge

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 3-amino-N-tert-butyl-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-N-cyclopropyl-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-N-ethyl-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-N-methyl-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazine-2-carboxamide?
The IUPAC name of 3-amino-N-tert-butyl-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-N-cyclopropyl-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-N-ethyl-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-N-methyl-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazine-2-carboxamide (CID 158737792) is 3-amino-N-tert-butyl-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-N-cyclopropyl-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-N-ethyl-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-N-methyl-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazine-2-carboxamide.
What is the SMILES notation for 3-amino-N-tert-butyl-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-N-cyclopropyl-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-N-ethyl-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-N-methyl-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazine-2-carboxamide?
The canonical SMILES for 3-amino-N-tert-butyl-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-N-cyclopropyl-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-N-ethyl-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-N-methyl-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazine-2-carboxamide is CC(C)(C)NC(=O)c1nc(-c2cc(Cl)c3[nH]ncc3c2)c(-c2ccccc2)nc1N.CCNC(=O)c1nc(-c2cc(Cl)c3[nH]ncc3c2)c(-c2ccccc2)nc1N.CNC(=O)c1nc(-c2cc(Cl)c3[nH]ncc3c2)c(-c2ccccc2)nc1N.NC(=O)c1nc(-c2cc(Cl)c3[nH]ncc3c2)c(-c2ccccc2)nc1N.Nc1nc(-c2ccccc2)c(-c2cc(Cl)c3[nH]ncc3c2)nc1C(=O)NC1CC1.
What is the InChIKey of 3-amino-N-tert-butyl-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-N-cyclopropyl-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-N-ethyl-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-N-methyl-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazine-2-carboxamide?
The InChIKey is ILXABDUDEWNMDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21ClN6O.C21H17ClN6O.C20H17ClN6O.C19H15ClN6O.C18H13ClN6O/c1-22(2,3)28-21(30)19-20(24)27-17(12-7-5-4-6-8-12)18(26-19)13-9-14-11-25-29-16(14)15(23)10-13;22-15-9-12(8-13-10-24-28-16(13)15)18-17(11-4-2-1-3-5-11)27-20(23)19(26-18)21(29)25-14-6-7-14;1-2-23-20(28)18-19(22)26-16(11-6-4-3-5-7-11)17(25-18)12-8-13-10-24-27-15(13)14(21)9-12;1-22-19(27)17-18(21)25-15(10-5-3-2-4-6-10)16(24-17)11-7-12-9-23-26-14(12)13(20)8-11;19-12-7-10(6-11-8-22-25-13(11)12)15-14(9-4-2-1-3-5-9)24-17(20)16(23-15)18(21)26/h4-11H,1-3H3,(H2,24,27)(H,25,29)(H,28,30);1-5,8-10,14H,6-7H2,(H2,23,27)(H,24,28)(H,25,29);3-10H,2H2,1H3,(H2,22,26)(H,23,28)(H,24,27);2-9H,1H3,(H2,21,25)(H,22,27)(H,23,26);1-8H,(H2,20,24)(H2,21,26)(H,22,25).
What are the key properties of 3-amino-N-tert-butyl-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-N-cyclopropyl-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-N-ethyl-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-N-methyl-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazine-2-carboxamide?
3-amino-N-tert-butyl-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-N-cyclopropyl-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-N-ethyl-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-N-methyl-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazine-2-carboxamide has a molecular weight of 1962.23 g/mol, XLogP of 18.24, 17 rotatable bonds, 15 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-tert-butyl-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-N-cyclopropyl-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-N-ethyl-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-N-methyl-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazine-2-carboxamide is sourced from PubChem (CID 158737792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).