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

C15H14N4O — CID 79041592

IUPAC6-amino-N-(2-methyl-3-pyridinyl)-1H-indole-3-carboxamide
SMILESCc1ncccc1NC(=O)c1c[nH]c2cc(N)ccc12
InChIInChI=1S/C15H14N4O/c1-9-13(3-2-6-17-9)19-15(20)12-8-18-14-7-10(16)4-5-11(12)14/h2-8,18H,16H2,1H3,(H,19,20)
InChIKeyDFUNLCBFYAKHIM-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.71
Rot. Bonds2

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

6-amino-N-(2-methyl-3-pyridinyl)-1H-indole-3-carboxamide (PubChem CID 79041592) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is 6-amino-N-(2-methyl-3-pyridinyl)-1H-indole-3-carboxamide.

Molecular Properties

Compound Name6-amino-N-(2-methyl-3-pyridinyl)-1H-indole-3-carboxamide
PubChem CID79041592
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC Name6-amino-N-(2-methyl-3-pyridinyl)-1H-indole-3-carboxamide
SMILESCc1ncccc1NC(=O)c1c[nH]c2cc(N)ccc12
InChIInChI=1S/C15H14N4O/c1-9-13(3-2-6-17-9)19-15(20)12-8-18-14-7-10(16)4-5-11(12)14/h2-8,18H,16H2,1H3,(H,19,20)
InChIKeyDFUNLCBFYAKHIM-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-(2-methoxyphenyl)-1H-indole-3-carboxamide
CID 61089726
6-amino-N-(1H-imidazol-2-yl)-1H-indole-3-carboxamide
CID 63562915
6-amino-N-(6-methyl-2-pyridinyl)-1H-indole-3-carboxamide
CID 61095295
5-amino-N-(2-methyl-3-pyridinyl)-1H-indazole-3-carboxamide
CID 79042031
6-amino-N-(1,3-thiazol-2-yl)-1H-indole-3-carboxamide
CID 61089769
6-amino-N-phenyl-1H-indole-3-carboxamide;hydrochloride
CID 71938706
5-amino-N-pyrimidin-2-yl-1H-indole-3-carboxamide
CID 63117023
5-amino-N-(2-methyl-3-pyridinyl)-1H-indole-2-carboxamide
CID 79041889
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
3,5-diamino-N-(2-methyl-3-pyridinyl)benzamide
CID 79042253
3-amino-2-bromo-N-(2-methyl-3-pyridinyl)benzamide
CID 113367036

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(2-methyl-3-pyridinyl)-1H-indole-3-carboxamide?
The IUPAC name of 6-amino-N-(2-methyl-3-pyridinyl)-1H-indole-3-carboxamide (CID 79041592) is 6-amino-N-(2-methyl-3-pyridinyl)-1H-indole-3-carboxamide.
What is the SMILES notation for 6-amino-N-(2-methyl-3-pyridinyl)-1H-indole-3-carboxamide?
The canonical SMILES for 6-amino-N-(2-methyl-3-pyridinyl)-1H-indole-3-carboxamide is Cc1ncccc1NC(=O)c1c[nH]c2cc(N)ccc12.
What is the InChIKey of 6-amino-N-(2-methyl-3-pyridinyl)-1H-indole-3-carboxamide?
The InChIKey is DFUNLCBFYAKHIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c1-9-13(3-2-6-17-9)19-15(20)12-8-18-14-7-10(16)4-5-11(12)14/h2-8,18H,16H2,1H3,(H,19,20).
What are the key properties of 6-amino-N-(2-methyl-3-pyridinyl)-1H-indole-3-carboxamide?
6-amino-N-(2-methyl-3-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-(2-methyl-3-pyridinyl)-1H-indole-3-carboxamide is sourced from PubChem (CID 79041592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).