4-(1H-indol-7-ylamino)-N-methyl-6-[(5-methyl-2-pyridinyl)amino]pyridine-3-carboxamide

C21H20N6O — CID 118473467

IUPAC4-(1H-indol-7-ylamino)-N-methyl-6-[(5-methyl-2-pyridinyl)amino]pyridine-3-carboxamide
SMILESCNC(=O)c1cnc(Nc2ccc(C)cn2)cc1Nc1cccc2cc[nH]c12
InChIInChI=1S/C21H20N6O/c1-13-6-7-18(24-11-13)27-19-10-17(15(12-25-19)21(28)22-2)26-16-5-3-4-14-8-9-23-20(14)16/h3-12,23H,1-2H3,(H,22,28)(H2,24,25,26,27)
InChIKeyZTKAJGLFTFXJHA-UHFFFAOYSA-N
MW372.43 g/mol
LogP4.11
Rot. Bonds5

About 4-(1H-indol-7-ylamino)-N-methyl-6-[(5-methyl-2-pyridinyl)amino]pyridine-3-carboxamide

4-(1H-indol-7-ylamino)-N-methyl-6-[(5-methyl-2-pyridinyl)amino]pyridine-3-carboxamide (PubChem CID 118473467) has the molecular formula C21H20N6O and a molecular weight of 372.43 g/mol. Its IUPAC name is 4-(1H-indol-7-ylamino)-N-methyl-6-[(5-methyl-2-pyridinyl)amino]pyridine-3-carboxamide.

Molecular Properties

Compound Name4-(1H-indol-7-ylamino)-N-methyl-6-[(5-methyl-2-pyridinyl)amino]pyridine-3-carboxamide
PubChem CID118473467
Molecular FormulaC21H20N6O
Molecular Weight372.43 g/mol
Exact Mass372.17
IUPAC Name4-(1H-indol-7-ylamino)-N-methyl-6-[(5-methyl-2-pyridinyl)amino]pyridine-3-carboxamide
SMILESCNC(=O)c1cnc(Nc2ccc(C)cn2)cc1Nc1cccc2cc[nH]c12
InChIInChI=1S/C21H20N6O/c1-13-6-7-18(24-11-13)27-19-10-17(15(12-25-19)21(28)22-2)26-16-5-3-4-14-8-9-23-20(14)16/h3-12,23H,1-2H3,(H,22,28)(H2,24,25,26,27)
InChIKeyZTKAJGLFTFXJHA-UHFFFAOYSA-N
XLogP4.11
TPSA94.73 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.43
LogP ≤ 54.11
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-4-[2-(methylcarbamoyl)anilino]-6-[(5-methyl-2-pyridinyl)amino]pyridine-3-carboxamide
CID 118473468
4-(2-carbamoylanilino)-N-methyl-6-(1H-pyrrolo[2,3-c]pyridin-5-ylamino)pyridine-3-carboxamide
CID 118473464
6-[(5-fluoro-2-pyridinyl)amino]-N-methyl-4-(2-methylsulfanylanilino)pyridine-3-carboxamide
CID 155534361
4-[[(1S,2R)-2-carbamoylcyclohexyl]amino]-N-methyl-6-[(5-methyl-2-pyridinyl)amino]pyridine-3-carboxamide
CID 121284898
6-[(2,6-dimethylpyrimidin-4-yl)amino]-4-[(2-methoxy-3-pyridinyl)amino]-N-methylpyridine-3-carboxamide
CID 90153800
6-amino-N-methyl-4-(2-methylanilino)pyridine-3-carboxamide
CID 122579392
4-(2-carbamoylanilino)-N-methyl-6-(pyrimidin-2-ylamino)pyridine-3-carboxamide;4-(2-carbamoylanilino)-N-methyl-6-(1H-pyrrolo[2,3-c]pyridin-5-ylamino)pyridine-3-carboxamide;4-(2-chloroanilino)-N-methyl-6-[(5-methyl-2-pyridinyl)amino]pyridine-3-carboxamide;4-[2-(2-hydroxypropan-2-yl)anilino]-N-methyl-6-[(5-methyl-2-pyridinyl)amino]pyridine-3-carboxamide;4-(2-methanimidoylanilino)-N-methyl-6-[(5-methyl-2-pyridinyl)amino]pyridine-3-carboxamide;N-methyl-6-[(5-methyl-2-pyridinyl)amino]-4-[2-(1H-pyrazol-5-yl)anilino]pyridine-3-carboxamide
CID 157205145
N-(5-bromo-4-methyl-2-pyridinyl)-1H-indole-7-carboxamide
CID 79733331
N,N-dimethylformamide;N-methyl-3-[[2-[(5-methyl-2-pyridinyl)amino]-5-(trifluoromethyl)-4-pyridinyl]amino]pyridine-2-carboxamide
CID 145477974
4-[(2-methoxy-3-pyridinyl)amino]-N-methyl-6-[(2-methyl-6-methylsulfonylpyrimidin-4-yl)amino]pyridine-3-carboxamide
CID 90153827
N-[2-[(2,6-dimethylpyrimidin-4-yl)amino]-5-(methylcarbamoyl)-4-pyridinyl]-3H-benzimidazole-5-carboxamide
CID 156880875
4-[3-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-methoxyanilino]-6-[(5-fluoro-4-methyl-2-pyridinyl)amino]-N-methylpyridine-3-carboxamide
CID 90153927

Frequently Asked Questions

What is the IUPAC name of 4-(1H-indol-7-ylamino)-N-methyl-6-[(5-methyl-2-pyridinyl)amino]pyridine-3-carboxamide?
The IUPAC name of 4-(1H-indol-7-ylamino)-N-methyl-6-[(5-methyl-2-pyridinyl)amino]pyridine-3-carboxamide (CID 118473467) is 4-(1H-indol-7-ylamino)-N-methyl-6-[(5-methyl-2-pyridinyl)amino]pyridine-3-carboxamide.
What is the SMILES notation for 4-(1H-indol-7-ylamino)-N-methyl-6-[(5-methyl-2-pyridinyl)amino]pyridine-3-carboxamide?
The canonical SMILES for 4-(1H-indol-7-ylamino)-N-methyl-6-[(5-methyl-2-pyridinyl)amino]pyridine-3-carboxamide is CNC(=O)c1cnc(Nc2ccc(C)cn2)cc1Nc1cccc2cc[nH]c12.
What is the InChIKey of 4-(1H-indol-7-ylamino)-N-methyl-6-[(5-methyl-2-pyridinyl)amino]pyridine-3-carboxamide?
The InChIKey is ZTKAJGLFTFXJHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N6O/c1-13-6-7-18(24-11-13)27-19-10-17(15(12-25-19)21(28)22-2)26-16-5-3-4-14-8-9-23-20(14)16/h3-12,23H,1-2H3,(H,22,28)(H2,24,25,26,27).
What are the key properties of 4-(1H-indol-7-ylamino)-N-methyl-6-[(5-methyl-2-pyridinyl)amino]pyridine-3-carboxamide?
4-(1H-indol-7-ylamino)-N-methyl-6-[(5-methyl-2-pyridinyl)amino]pyridine-3-carboxamide has a molecular weight of 372.43 g/mol, XLogP of 4.11, 5 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1H-indol-7-ylamino)-N-methyl-6-[(5-methyl-2-pyridinyl)amino]pyridine-3-carboxamide is sourced from PubChem (CID 118473467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).