N-pyridin-3-yl-1H-indole-3-carboxamide

C14H11N3O — CID 43399328

IUPACN-pyridin-3-yl-1H-indole-3-carboxamide
SMILESO=C(Nc1cccnc1)c1c[nH]c2ccccc12
InChIInChI=1S/C14H11N3O/c18-14(17-10-4-3-7-15-8-10)12-9-16-13-6-2-1-5-11(12)13/h1-9,16H,(H,17,18)
InChIKeyQFXNHHVIBNIDBM-UHFFFAOYSA-N
MW237.26 g/mol
LogP2.82
Rot. Bonds2

About N-pyridin-3-yl-1H-indole-3-carboxamide

N-pyridin-3-yl-1H-indole-3-carboxamide (PubChem CID 43399328) has the molecular formula C14H11N3O and a molecular weight of 237.26 g/mol. Its IUPAC name is N-pyridin-3-yl-1H-indole-3-carboxamide.

Molecular Properties

Compound NameN-pyridin-3-yl-1H-indole-3-carboxamide
PubChem CID43399328
Molecular FormulaC14H11N3O
Molecular Weight237.26 g/mol
Exact Mass237.09
IUPAC NameN-pyridin-3-yl-1H-indole-3-carboxamide
SMILESO=C(Nc1cccnc1)c1c[nH]c2ccccc12
InChIInChI=1S/C14H11N3O/c18-14(17-10-4-3-7-15-8-10)12-9-16-13-6-2-1-5-11(12)13/h1-9,16H,(H,17,18)
InChIKeyQFXNHHVIBNIDBM-UHFFFAOYSA-N
XLogP2.82
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(6-fluoro-3-pyridinyl)-1H-indole-3-carboxamide
CID 103789953
N-(4-phenylphenyl)-1H-indole-3-carboxamide
CID 17447542
N-(4-bromophenyl)-1H-indole-3-carboxamide
CID 43082523
(E)-3-[2-(1H-indol-3-yl)-2-oxoethyl]sulfanyl-2-methyl-N-pyridin-3-ylprop-2-enamide
CID 170061005
N-(3,5-dimethylphenyl)-1H-indole-3-carboxamide
CID 43399253
N-[4-(3-pyridin-3-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]-1H-indole-3-carboxamide
CID 121036947
2-amino-3-(1H-indol-3-yl)-N-pyridin-3-ylpropanamide
CID 76892447
N-(3,4-dimethylphenyl)-1H-indole-3-carboxamide
CID 43399217
N-[4-(2-hydroxyethyl)phenyl]-1H-indole-3-carboxamide
CID 61221955
N-(2-hydroxyphenyl)-1H-indole-3-carboxamide
CID 57210773
4-oxo-N-pyridin-3-yl-3,7-dihydropyrrolo[2,3-d]pyrimidine-5-carboxamide
CID 167853656
2-benzamido-N-pyridin-3-ylbenzamide
CID 730923

Frequently Asked Questions

What is the IUPAC name of N-pyridin-3-yl-1H-indole-3-carboxamide?
The IUPAC name of N-pyridin-3-yl-1H-indole-3-carboxamide (CID 43399328) is N-pyridin-3-yl-1H-indole-3-carboxamide.
What is the SMILES notation for N-pyridin-3-yl-1H-indole-3-carboxamide?
The canonical SMILES for N-pyridin-3-yl-1H-indole-3-carboxamide is O=C(Nc1cccnc1)c1c[nH]c2ccccc12.
What is the InChIKey of N-pyridin-3-yl-1H-indole-3-carboxamide?
The InChIKey is QFXNHHVIBNIDBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O/c18-14(17-10-4-3-7-15-8-10)12-9-16-13-6-2-1-5-11(12)13/h1-9,16H,(H,17,18).
What are the key properties of N-pyridin-3-yl-1H-indole-3-carboxamide?
N-pyridin-3-yl-1H-indole-3-carboxamide has a molecular weight of 237.26 g/mol, XLogP of 2.82, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyridin-3-yl-1H-indole-3-carboxamide is sourced from PubChem (CID 43399328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).