6-amino-N-(6-methyl-2-pyridinyl)-1H-indole-3-carboxamide

C15H14N4O — CID 61095295

IUPAC6-amino-N-(6-methyl-2-pyridinyl)-1H-indole-3-carboxamide
SMILESCc1cccc(NC(=O)c2c[nH]c3cc(N)ccc23)n1
InChIInChI=1S/C15H14N4O/c1-9-3-2-4-14(18-9)19-15(20)12-8-17-13-7-10(16)5-6-11(12)13/h2-8,17H,16H2,1H3,(H,18,19,20)
InChIKeyLUBRVPXXUBOGCW-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.71
Rot. Bonds2

About 6-amino-N-(6-methyl-2-pyridinyl)-1H-indole-3-carboxamide

6-amino-N-(6-methyl-2-pyridinyl)-1H-indole-3-carboxamide (PubChem CID 61095295) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is 6-amino-N-(6-methyl-2-pyridinyl)-1H-indole-3-carboxamide.

Molecular Properties

Compound Name6-amino-N-(6-methyl-2-pyridinyl)-1H-indole-3-carboxamide
PubChem CID61095295
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC Name6-amino-N-(6-methyl-2-pyridinyl)-1H-indole-3-carboxamide
SMILESCc1cccc(NC(=O)c2c[nH]c3cc(N)ccc23)n1
InChIInChI=1S/C15H14N4O/c1-9-3-2-4-14(18-9)19-15(20)12-8-17-13-7-10(16)5-6-11(12)13/h2-8,17H,16H2,1H3,(H,18,19,20)
InChIKeyLUBRVPXXUBOGCW-UHFFFAOYSA-N
XLogP2.71
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

6-amino-N-(5-bromo-4-methyl-2-pyridinyl)-1H-indole-3-carboxamide
CID 79735745
6-amino-N-(6-oxo-1H-pyridazin-3-yl)-1H-indole-3-carboxamide
CID 116786077
6-amino-N-(2-methyl-3-pyridinyl)-1H-indole-3-carboxamide
CID 79041592
6-amino-N-phenyl-1H-indole-3-carboxamide;hydrochloride
CID 71938706
6-amino-N-(3-bromophenyl)-1H-indole-3-carboxamide
CID 61092255
6-amino-N-(4-methylsulfanylphenyl)-1H-indole-3-carboxamide
CID 61092128
6-amino-N-(1,3-thiazol-2-yl)-1H-indole-3-carboxamide
CID 61089769
6-amino-N-(1H-imidazol-2-yl)-1H-indole-3-carboxamide
CID 63562915
6-amino-N-(2-methoxyphenyl)-1H-indole-3-carboxamide
CID 61089726
5-amino-2-methyl-N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide
CID 54917395
6-amino-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-1H-indole-3-carboxamide
CID 106387438
3,4-diamino-N-(6-methyl-2-pyridinyl)benzamide
CID 22411201

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(6-methyl-2-pyridinyl)-1H-indole-3-carboxamide?
The IUPAC name of 6-amino-N-(6-methyl-2-pyridinyl)-1H-indole-3-carboxamide (CID 61095295) is 6-amino-N-(6-methyl-2-pyridinyl)-1H-indole-3-carboxamide.
What is the SMILES notation for 6-amino-N-(6-methyl-2-pyridinyl)-1H-indole-3-carboxamide?
The canonical SMILES for 6-amino-N-(6-methyl-2-pyridinyl)-1H-indole-3-carboxamide is Cc1cccc(NC(=O)c2c[nH]c3cc(N)ccc23)n1.
What is the InChIKey of 6-amino-N-(6-methyl-2-pyridinyl)-1H-indole-3-carboxamide?
The InChIKey is LUBRVPXXUBOGCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c1-9-3-2-4-14(18-9)19-15(20)12-8-17-13-7-10(16)5-6-11(12)13/h2-8,17H,16H2,1H3,(H,18,19,20).
What are the key properties of 6-amino-N-(6-methyl-2-pyridinyl)-1H-indole-3-carboxamide?
6-amino-N-(6-methyl-2-pyridinyl)-1H-indole-3-carboxamide has a molecular weight of 266.30 g/mol, XLogP of 2.71, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(6-methyl-2-pyridinyl)-1H-indole-3-carboxamide is sourced from PubChem (CID 61095295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).