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

C15H14N4O — CID 115274564

IUPACN-(6-amino-3-pyridinyl)-N-methyl-1H-indole-3-carboxamide
SMILESCN(C(=O)c1c[nH]c2ccccc12)c1ccc(N)nc1
InChIInChI=1S/C15H14N4O/c1-19(10-6-7-14(16)18-8-10)15(20)12-9-17-13-5-3-2-4-11(12)13/h2-9,17H,1H3,(H2,16,18)
InChIKeyDHGYYZFYWFHSEV-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.42
Rot. Bonds2

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

N-(6-amino-3-pyridinyl)-N-methyl-1H-indole-3-carboxamide (PubChem CID 115274564) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is N-(6-amino-3-pyridinyl)-N-methyl-1H-indole-3-carboxamide.

Molecular Properties

Compound NameN-(6-amino-3-pyridinyl)-N-methyl-1H-indole-3-carboxamide
PubChem CID115274564
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC NameN-(6-amino-3-pyridinyl)-N-methyl-1H-indole-3-carboxamide
SMILESCN(C(=O)c1c[nH]c2ccccc12)c1ccc(N)nc1
InChIInChI=1S/C15H14N4O/c1-19(10-6-7-14(16)18-8-10)15(20)12-9-17-13-5-3-2-4-11(12)13/h2-9,17H,1H3,(H2,16,18)
InChIKeyDHGYYZFYWFHSEV-UHFFFAOYSA-N
XLogP2.42
TPSA75.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(6-amino-3-pyridinyl)-N-methyl-1H-pyrrole-2-carboxamide
CID 115274565
N-(6-amino-3-pyridinyl)-4-fluoro-N-methylbenzamide
CID 115268417
N-methoxy-N-methyl-1H-indole-3-carboxamide
CID 23299589
N-(6-amino-3-pyridinyl)-N-methylbutanamide
CID 115268400
N-(6-amino-3-pyridinyl)-N,3,4-trimethylbenzamide
CID 115268424
5-N-(6-amino-3-pyridinyl)-5-N-methyl-1H-imidazole-4,5-dicarboxamide
CID 118419223
2-[1H-indole-3-carbonyl(methyl)amino]-2-methylpropanoic acid
CID 62818979
(5-amino-2-pyridinyl)-(1H-indol-3-yl)methanone
CID 112742464
N-ethyl-N-(4-fluorophenyl)-1H-indole-3-carboxamide
CID 60661185
N-(1H-imidazol-2-ylmethyl)-N-methyl-1H-indole-3-carboxamide
CID 63939451
4-amino-N-(1H-indol-3-yl)-N-methylbenzamide
CID 115160993
N-methyl-N-(2,2,2-trifluoroethyl)-1H-indole-3-carboxamide
CID 60891221

Frequently Asked Questions

What is the IUPAC name of N-(6-amino-3-pyridinyl)-N-methyl-1H-indole-3-carboxamide?
The IUPAC name of N-(6-amino-3-pyridinyl)-N-methyl-1H-indole-3-carboxamide (CID 115274564) is N-(6-amino-3-pyridinyl)-N-methyl-1H-indole-3-carboxamide.
What is the SMILES notation for N-(6-amino-3-pyridinyl)-N-methyl-1H-indole-3-carboxamide?
The canonical SMILES for N-(6-amino-3-pyridinyl)-N-methyl-1H-indole-3-carboxamide is CN(C(=O)c1c[nH]c2ccccc12)c1ccc(N)nc1.
What is the InChIKey of N-(6-amino-3-pyridinyl)-N-methyl-1H-indole-3-carboxamide?
The InChIKey is DHGYYZFYWFHSEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c1-19(10-6-7-14(16)18-8-10)15(20)12-9-17-13-5-3-2-4-11(12)13/h2-9,17H,1H3,(H2,16,18).
What are the key properties of N-(6-amino-3-pyridinyl)-N-methyl-1H-indole-3-carboxamide?
N-(6-amino-3-pyridinyl)-N-methyl-1H-indole-3-carboxamide has a molecular weight of 266.30 g/mol, XLogP of 2.42, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-3-pyridinyl)-N-methyl-1H-indole-3-carboxamide is sourced from PubChem (CID 115274564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).