N-(3-methyl-4-pyridinyl)-1H-indole-5-carboxamide

C15H13N3O — CID 63719010

IUPACN-(3-methyl-4-pyridinyl)-1H-indole-5-carboxamide
SMILESCc1cnccc1NC(=O)c1ccc2[nH]ccc2c1
InChIInChI=1S/C15H13N3O/c1-10-9-16-6-5-13(10)18-15(19)12-2-3-14-11(8-12)4-7-17-14/h2-9,17H,1H3,(H,16,18,19)
InChIKeyFWSAKLUSWSXMOT-UHFFFAOYSA-N
MW251.29 g/mol
LogP3.12
Rot. Bonds2

About N-(3-methyl-4-pyridinyl)-1H-indole-5-carboxamide

N-(3-methyl-4-pyridinyl)-1H-indole-5-carboxamide (PubChem CID 63719010) has the molecular formula C15H13N3O and a molecular weight of 251.29 g/mol. Its IUPAC name is N-(3-methyl-4-pyridinyl)-1H-indole-5-carboxamide.

Molecular Properties

Compound NameN-(3-methyl-4-pyridinyl)-1H-indole-5-carboxamide
PubChem CID63719010
Molecular FormulaC15H13N3O
Molecular Weight251.29 g/mol
Exact Mass251.11
IUPAC NameN-(3-methyl-4-pyridinyl)-1H-indole-5-carboxamide
SMILESCc1cnccc1NC(=O)c1ccc2[nH]ccc2c1
InChIInChI=1S/C15H13N3O/c1-10-9-16-6-5-13(10)18-15(19)12-2-3-14-11(8-12)4-7-17-14/h2-9,17H,1H3,(H,16,18,19)
InChIKeyFWSAKLUSWSXMOT-UHFFFAOYSA-N
XLogP3.12
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-methyl-4-pyridinyl)-1H-indole-6-carboxamide
CID 63709047
N-(4-methyl-3-pyridinyl)-1H-indole-6-carboxamide
CID 55225910
N-(5-methyl-1H-pyrazol-4-yl)-1H-indole-5-carboxamide
CID 112521790
N-[4-(dimethylamino)-3-pyridinyl]-1H-indole-6-carboxamide
CID 63318987
N-(2-hydroxy-4-methylphenyl)-1H-indole-5-carboxamide
CID 63716979
N-(3-methyl-4-pyridinyl)-2H-benzotriazole-5-carboxamide
CID 56783123
N-quinolin-8-yl-1H-indole-5-carboxamide
CID 110694998
N-(1H-indol-5-yl)-4-pyridin-3-ylbenzamide
CID 59673715
3-(methanesulfonamido)-4-methyl-N-(3-methyl-4-pyridinyl)benzamide
CID 56803470
3-amino-N-(3-methyl-4-pyridinyl)-4-nitrobenzamide
CID 63670887
N-(2-cyanophenyl)-1H-indole-5-carboxamide
CID 63770547
N-(1H-indol-5-yl)-1-methylpyrazole-4-carboxamide
CID 110471413

Frequently Asked Questions

What is the IUPAC name of N-(3-methyl-4-pyridinyl)-1H-indole-5-carboxamide?
The IUPAC name of N-(3-methyl-4-pyridinyl)-1H-indole-5-carboxamide (CID 63719010) is N-(3-methyl-4-pyridinyl)-1H-indole-5-carboxamide.
What is the SMILES notation for N-(3-methyl-4-pyridinyl)-1H-indole-5-carboxamide?
The canonical SMILES for N-(3-methyl-4-pyridinyl)-1H-indole-5-carboxamide is Cc1cnccc1NC(=O)c1ccc2[nH]ccc2c1.
What is the InChIKey of N-(3-methyl-4-pyridinyl)-1H-indole-5-carboxamide?
The InChIKey is FWSAKLUSWSXMOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O/c1-10-9-16-6-5-13(10)18-15(19)12-2-3-14-11(8-12)4-7-17-14/h2-9,17H,1H3,(H,16,18,19).
What are the key properties of N-(3-methyl-4-pyridinyl)-1H-indole-5-carboxamide?
N-(3-methyl-4-pyridinyl)-1H-indole-5-carboxamide has a molecular weight of 251.29 g/mol, XLogP of 3.12, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyl-4-pyridinyl)-1H-indole-5-carboxamide is sourced from PubChem (CID 63719010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).