N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-4-methoxy-3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-2H-indazole-5-carboxamide;N-(1-amino-1-oxo-3-phenylpropan-2-yl)-4-methoxy-3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-2H-indazole-5-carboxamide;N-(1-amino-1-oxopropan-2-yl)-4-methoxy-3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-2H-indazole-5-carboxamide;3-iodo-4-methoxy-2H-indazole-5-carbonitrile

C75H73IN18O14 — CID 158157299

IUPACN-(1-amino-3-hydroxy-1-oxopropan-2-yl)-4-methoxy-3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-2H-indazole-5-carboxamide;N-(1-amino-1-oxo-3-phenylpropan-2-yl)-4-methoxy-3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-2H-indazole-5-carboxamide;N-(1-amino-1-oxopropan-2-yl)-4-methoxy-3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-2H-indazole-5-carboxamide;3-iodo-4-methoxy-2H-indazole-5-carbonitrile
SMILESCOc1c(C#N)ccc2n[nH]c(I)c12.COc1ccc(/C=C/c2[nH]nc3ccc(C(=O)NC(C)C(N)=O)c(OC)c23)cn1.COc1ccc(/C=C/c2[nH]nc3ccc(C(=O)NC(CO)C(N)=O)c(OC)c23)cn1.COc1ccc(/C=C/c2[nH]nc3ccc(C(=O)NC(Cc4ccccc4)C(N)=O)c(OC)c23)cn1
InChIInChI=1S/C26H25N5O4.C20H21N5O5.C20H21N5O4.C9H6IN3O/c1-34-22-13-9-17(15-28-22)8-11-19-23-20(31-30-19)12-10-18(24(23)35-2)26(33)29-21(25(27)32)14-16-6-4-3-5-7-16;1-29-16-8-4-11(9-22-16)3-6-13-17-14(25-24-13)7-5-12(18(17)30-2)20(28)23-15(10-26)19(21)27;1-11(19(21)26)23-20(27)13-6-8-15-17(18(13)29-3)14(24-25-15)7-4-12-5-9-16(28-2)22-10-12;1-14-8-5(4-11)2-3-6-7(8)9(10)13-12-6/h3-13,15,21H,14H2,1-2H3,(H2,27,32)(H,29,33)(H,30,31);3-9,15,26H,10H2,1-2H3,(H2,21,27)(H,23,28)(H,24,25);4-11H,1-3H3,(H2,21,26)(H,23,27)(H,24,25);2-3H,1H3,(H,12,13)/b11-8+;6-3+;7-4+;
InChIKeyFVVRQIUXPOFEDH-NXJHHWDPSA-N
MW1577.42 g/mol
LogP7.49
Rot. Bonds25

About N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-4-methoxy-3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-2H-indazole-5-carboxamide;N-(1-amino-1-oxo-3-phenylpropan-2-yl)-4-methoxy-3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-2H-indazole-5-carboxamide;N-(1-amino-1-oxopropan-2-yl)-4-methoxy-3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-2H-indazole-5-carboxamide;3-iodo-4-methoxy-2H-indazole-5-carbonitrile

N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-4-methoxy-3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-2H-indazole-5-carboxamide;N-(1-amino-1-oxo-3-phenylpropan-2-yl)-4-methoxy-3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-2H-indazole-5-carboxamide;N-(1-amino-1-oxopropan-2-yl)-4-methoxy-3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-2H-indazole-5-carboxamide;3-iodo-4-methoxy-2H-indazole-5-carbonitrile (PubChem CID 158157299) has the molecular formula C75H73IN18O14 and a molecular weight of 1577.42 g/mol. Its IUPAC name is N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-4-methoxy-3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-2H-indazole-5-carboxamide;N-(1-amino-1-oxo-3-phenylpropan-2-yl)-4-methoxy-3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-2H-indazole-5-carboxamide;N-(1-amino-1-oxopropan-2-yl)-4-methoxy-3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-2H-indazole-5-carboxamide;3-iodo-4-methoxy-2H-indazole-5-carbonitrile.

Molecular Properties

Compound NameN-(1-amino-3-hydroxy-1-oxopropan-2-yl)-4-methoxy-3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-2H-indazole-5-carboxamide;N-(1-amino-1-oxo-3-phenylpropan-2-yl)-4-methoxy-3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-2H-indazole-5-carboxamide;N-(1-amino-1-oxopropan-2-yl)-4-methoxy-3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-2H-indazole-5-carboxamide;3-iodo-4-methoxy-2H-indazole-5-carbonitrile
PubChem CID158157299
Molecular FormulaC75H73IN18O14
Molecular Weight1577.42 g/mol
Exact Mass1576.46
IUPAC NameN-(1-amino-3-hydroxy-1-oxopropan-2-yl)-4-methoxy-3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-2H-indazole-5-carboxamide;N-(1-amino-1-oxo-3-phenylpropan-2-yl)-4-methoxy-3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-2H-indazole-5-carboxamide;N-(1-amino-1-oxopropan-2-yl)-4-methoxy-3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-2H-indazole-5-carboxamide;3-iodo-4-methoxy-2H-indazole-5-carbonitrile
SMILESCOc1c(C#N)ccc2n[nH]c(I)c12.COc1ccc(/C=C/c2[nH]nc3ccc(C(=O)NC(C)C(N)=O)c(OC)c23)cn1.COc1ccc(/C=C/c2[nH]nc3ccc(C(=O)NC(CO)C(N)=O)c(OC)c23)cn1.COc1ccc(/C=C/c2[nH]nc3ccc(C(=O)NC(Cc4ccccc4)C(N)=O)c(OC)c23)cn1
InChIInChI=1S/C26H25N5O4.C20H21N5O5.C20H21N5O4.C9H6IN3O/c1-34-22-13-9-17(15-28-22)8-11-19-23-20(31-30-19)12-10-18(24(23)35-2)26(33)29-21(25(27)32)14-16-6-4-3-5-7-16;1-29-16-8-4-11(9-22-16)3-6-13-17-14(25-24-13)7-5-12(18(17)30-2)20(28)23-15(10-26)19(21)27;1-11(19(21)26)23-20(27)13-6-8-15-17(18(13)29-3)14(24-25-15)7-4-12-5-9-16(28-2)22-10-12;1-14-8-5(4-11)2-3-6-7(8)9(10)13-12-6/h3-13,15,21H,14H2,1-2H3,(H2,27,32)(H,29,33)(H,30,31);3-9,15,26H,10H2,1-2H3,(H2,21,27)(H,23,28)(H,24,25);4-11H,1-3H3,(H2,21,26)(H,23,27)(H,24,25);2-3H,1H3,(H,12,13)/b11-8+;6-3+;7-4+;
InChIKeyFVVRQIUXPOFEDH-NXJHHWDPSA-N
XLogP7.49
TPSA478.59 Ų
H-Bond Donors11
H-Bond Acceptors22
Rotatable Bonds25
Heavy Atoms108
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001577.42
LogP ≤ 57.49
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1022

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

Analyze N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-4-methoxy-3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-2H-indazole-5-carboxamide;N-(1-amino-1-oxo-3-phenylpropan-2-yl)-4-methoxy-3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-2H-indazole-5-carboxamide;N-(1-amino-1-oxopropan-2-yl)-4-methoxy-3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-2H-indazole-5-carboxamide;3-iodo-4-methoxy-2H-indazole-5-carbonitrile with MolForge

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Launch Full Analysis

Related Compounds

N-[(3R,6S)-1-[(2-fluoro-6-methoxyphenyl)methyl]-6-(4-hydroxypiperidine-1-carbonyl)piperidin-3-yl]-3-(2-methyl-4-pyridinyl)-1H-indazole-5-carboxamide
CID 56591339
3-[(E)-2-(6-fluoro-3-pyridinyl)ethenyl]-N-(2-hydroxy-1-phenylethyl)-4-methoxy-1H-indazole-5-carboxamide
CID 57584837
3-[(E)-2-(6-fluoro-3-pyridinyl)ethenyl]-N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-1H-indazole-5-carboxamide
CID 60034911
N-[(3R,6S)-1-[(2-fluoro-6-methoxyphenyl)methyl]-6-(2-hydroxyethylcarbamoyl)piperidin-3-yl]-3-(2-methyl-4-pyridinyl)-1H-indazole-5-carboxamide
CID 70652806
3-[2-(6-fluoro-3-pyridinyl)ethenyl]-N-(2-hydroxy-1-phenylethyl)-4-methoxy-1H-indazole-5-carboxamide
CID 76611281
3-[2-(6-fluoro-3-pyridinyl)ethenyl]-N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-1H-indazole-5-carboxamide
CID 91021989
N-[1-[(2-fluoro-6-methoxyphenyl)methyl]-6-(4-hydroxypiperidine-1-carbonyl)piperidin-3-yl]-3-(2-methyl-4-pyridinyl)-1H-indazole-5-carboxamide
CID 123290123
3-[(E)-2-(6-fluoro-3-pyridinyl)ethenyl]-N-(2-hydroxy-1-phenylethyl)-4-methoxy-2H-indazole-5-carboxamide
CID 136000432
3-[(E)-2-(6-fluoro-3-pyridinyl)ethenyl]-N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-2H-indazole-5-carboxamide
CID 136004453
3-[2-(6-fluoro-3-pyridinyl)ethenyl]-N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-2H-indazole-5-carboxamide
CID 136501138
N-(2-hydroxy-1-phenylethyl)-4-methoxy-3-[(E)-2-pyridin-3-ylethenyl]-1H-indazole-5-carboxamide
CID 59797184
N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-4-methoxy-3-[(E)-2-pyridin-4-ylethenyl]-1H-indazole-5-carboxamide
CID 59797281

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-4-methoxy-3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-2H-indazole-5-carboxamide;N-(1-amino-1-oxo-3-phenylpropan-2-yl)-4-methoxy-3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-2H-indazole-5-carboxamide;N-(1-amino-1-oxopropan-2-yl)-4-methoxy-3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-2H-indazole-5-carboxamide;3-iodo-4-methoxy-2H-indazole-5-carbonitrile?
The IUPAC name of N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-4-methoxy-3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-2H-indazole-5-carboxamide;N-(1-amino-1-oxo-3-phenylpropan-2-yl)-4-methoxy-3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-2H-indazole-5-carboxamide;N-(1-amino-1-oxopropan-2-yl)-4-methoxy-3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-2H-indazole-5-carboxamide;3-iodo-4-methoxy-2H-indazole-5-carbonitrile (CID 158157299) is N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-4-methoxy-3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-2H-indazole-5-carboxamide;N-(1-amino-1-oxo-3-phenylpropan-2-yl)-4-methoxy-3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-2H-indazole-5-carboxamide;N-(1-amino-1-oxopropan-2-yl)-4-methoxy-3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-2H-indazole-5-carboxamide;3-iodo-4-methoxy-2H-indazole-5-carbonitrile.
What is the SMILES notation for N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-4-methoxy-3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-2H-indazole-5-carboxamide;N-(1-amino-1-oxo-3-phenylpropan-2-yl)-4-methoxy-3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-2H-indazole-5-carboxamide;N-(1-amino-1-oxopropan-2-yl)-4-methoxy-3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-2H-indazole-5-carboxamide;3-iodo-4-methoxy-2H-indazole-5-carbonitrile?
The canonical SMILES for N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-4-methoxy-3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-2H-indazole-5-carboxamide;N-(1-amino-1-oxo-3-phenylpropan-2-yl)-4-methoxy-3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-2H-indazole-5-carboxamide;N-(1-amino-1-oxopropan-2-yl)-4-methoxy-3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-2H-indazole-5-carboxamide;3-iodo-4-methoxy-2H-indazole-5-carbonitrile is COc1c(C#N)ccc2n[nH]c(I)c12.COc1ccc(/C=C/c2[nH]nc3ccc(C(=O)NC(C)C(N)=O)c(OC)c23)cn1.COc1ccc(/C=C/c2[nH]nc3ccc(C(=O)NC(CO)C(N)=O)c(OC)c23)cn1.COc1ccc(/C=C/c2[nH]nc3ccc(C(=O)NC(Cc4ccccc4)C(N)=O)c(OC)c23)cn1.
What is the InChIKey of N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-4-methoxy-3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-2H-indazole-5-carboxamide;N-(1-amino-1-oxo-3-phenylpropan-2-yl)-4-methoxy-3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-2H-indazole-5-carboxamide;N-(1-amino-1-oxopropan-2-yl)-4-methoxy-3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-2H-indazole-5-carboxamide;3-iodo-4-methoxy-2H-indazole-5-carbonitrile?
The InChIKey is FVVRQIUXPOFEDH-NXJHHWDPSA-N. The full InChI is InChI=1S/C26H25N5O4.C20H21N5O5.C20H21N5O4.C9H6IN3O/c1-34-22-13-9-17(15-28-22)8-11-19-23-20(31-30-19)12-10-18(24(23)35-2)26(33)29-21(25(27)32)14-16-6-4-3-5-7-16;1-29-16-8-4-11(9-22-16)3-6-13-17-14(25-24-13)7-5-12(18(17)30-2)20(28)23-15(10-26)19(21)27;1-11(19(21)26)23-20(27)13-6-8-15-17(18(13)29-3)14(24-25-15)7-4-12-5-9-16(28-2)22-10-12;1-14-8-5(4-11)2-3-6-7(8)9(10)13-12-6/h3-13,15,21H,14H2,1-2H3,(H2,27,32)(H,29,33)(H,30,31);3-9,15,26H,10H2,1-2H3,(H2,21,27)(H,23,28)(H,24,25);4-11H,1-3H3,(H2,21,26)(H,23,27)(H,24,25);2-3H,1H3,(H,12,13)/b11-8+;6-3+;7-4+;.
What are the key properties of N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-4-methoxy-3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-2H-indazole-5-carboxamide;N-(1-amino-1-oxo-3-phenylpropan-2-yl)-4-methoxy-3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-2H-indazole-5-carboxamide;N-(1-amino-1-oxopropan-2-yl)-4-methoxy-3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-2H-indazole-5-carboxamide;3-iodo-4-methoxy-2H-indazole-5-carbonitrile?
N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-4-methoxy-3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-2H-indazole-5-carboxamide;N-(1-amino-1-oxo-3-phenylpropan-2-yl)-4-methoxy-3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-2H-indazole-5-carboxamide;N-(1-amino-1-oxopropan-2-yl)-4-methoxy-3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-2H-indazole-5-carboxamide;3-iodo-4-methoxy-2H-indazole-5-carbonitrile has a molecular weight of 1577.42 g/mol, XLogP of 7.49, 25 rotatable bonds, 11 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-4-methoxy-3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-2H-indazole-5-carboxamide;N-(1-amino-1-oxo-3-phenylpropan-2-yl)-4-methoxy-3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-2H-indazole-5-carboxamide;N-(1-amino-1-oxopropan-2-yl)-4-methoxy-3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-2H-indazole-5-carboxamide;3-iodo-4-methoxy-2H-indazole-5-carbonitrile is sourced from PubChem (CID 158157299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).