N-(1H-indol-3-yl)-6-pyridin-2-ylpyridine-2-carboxamide

C19H14N4O — CID 169101791

IUPACN-(1H-indol-3-yl)-6-pyridin-2-ylpyridine-2-carboxamide
SMILESO=C(Nc1c[nH]c2ccccc12)c1cccc(-c2ccccn2)n1
InChIInChI=1S/C19H14N4O/c24-19(23-18-12-21-14-7-2-1-6-13(14)18)17-10-5-9-16(22-17)15-8-3-4-11-20-15/h1-12,21H,(H,23,24)
InChIKeyHEVZVTVPHAAWLP-UHFFFAOYSA-N
MW314.35 g/mol
LogP3.88
Rot. Bonds3

About N-(1H-indol-3-yl)-6-pyridin-2-ylpyridine-2-carboxamide

N-(1H-indol-3-yl)-6-pyridin-2-ylpyridine-2-carboxamide (PubChem CID 169101791) has the molecular formula C19H14N4O and a molecular weight of 314.35 g/mol. Its IUPAC name is N-(1H-indol-3-yl)-6-pyridin-2-ylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-(1H-indol-3-yl)-6-pyridin-2-ylpyridine-2-carboxamide
PubChem CID169101791
Molecular FormulaC19H14N4O
Molecular Weight314.35 g/mol
Exact Mass314.12
IUPAC NameN-(1H-indol-3-yl)-6-pyridin-2-ylpyridine-2-carboxamide
SMILESO=C(Nc1c[nH]c2ccccc12)c1cccc(-c2ccccn2)n1
InChIInChI=1S/C19H14N4O/c24-19(23-18-12-21-14-7-2-1-6-13(14)18)17-10-5-9-16(22-17)15-8-3-4-11-20-15/h1-12,21H,(H,23,24)
InChIKeyHEVZVTVPHAAWLP-UHFFFAOYSA-N
XLogP3.88
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.35
LogP ≤ 53.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1H-indol-3-yl)-6-pyridin-2-ylpyridine-2-carboxamide?
The IUPAC name of N-(1H-indol-3-yl)-6-pyridin-2-ylpyridine-2-carboxamide (CID 169101791) is N-(1H-indol-3-yl)-6-pyridin-2-ylpyridine-2-carboxamide.
What is the SMILES notation for N-(1H-indol-3-yl)-6-pyridin-2-ylpyridine-2-carboxamide?
The canonical SMILES for N-(1H-indol-3-yl)-6-pyridin-2-ylpyridine-2-carboxamide is O=C(Nc1c[nH]c2ccccc12)c1cccc(-c2ccccn2)n1.
What is the InChIKey of N-(1H-indol-3-yl)-6-pyridin-2-ylpyridine-2-carboxamide?
The InChIKey is HEVZVTVPHAAWLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N4O/c24-19(23-18-12-21-14-7-2-1-6-13(14)18)17-10-5-9-16(22-17)15-8-3-4-11-20-15/h1-12,21H,(H,23,24).
What are the key properties of N-(1H-indol-3-yl)-6-pyridin-2-ylpyridine-2-carboxamide?
N-(1H-indol-3-yl)-6-pyridin-2-ylpyridine-2-carboxamide has a molecular weight of 314.35 g/mol, XLogP of 3.88, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indol-3-yl)-6-pyridin-2-ylpyridine-2-carboxamide is sourced from PubChem (CID 169101791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).