N-(9H-carbazol-2-yl)pyridine-2-carboxamide

C18H13N3O — CID 66605805

IUPACN-(9H-carbazol-2-yl)pyridine-2-carboxamide
SMILESO=C(Nc1ccc2c(c1)[nH]c1ccccc12)c1ccccn1
InChIInChI=1S/C18H13N3O/c22-18(16-7-3-4-10-19-16)20-12-8-9-14-13-5-1-2-6-15(13)21-17(14)11-12/h1-11,21H,(H,20,22)
InChIKeyMAGMHTLANSTBMZ-UHFFFAOYSA-N
MW287.32 g/mol
LogP3.97
Rot. Bonds2

About N-(9H-carbazol-2-yl)pyridine-2-carboxamide

N-(9H-carbazol-2-yl)pyridine-2-carboxamide (PubChem CID 66605805) has the molecular formula C18H13N3O and a molecular weight of 287.32 g/mol. Its IUPAC name is N-(9H-carbazol-2-yl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(9H-carbazol-2-yl)pyridine-2-carboxamide
PubChem CID66605805
Molecular FormulaC18H13N3O
Molecular Weight287.32 g/mol
Exact Mass287.11
IUPAC NameN-(9H-carbazol-2-yl)pyridine-2-carboxamide
SMILESO=C(Nc1ccc2c(c1)[nH]c1ccccc12)c1ccccn1
InChIInChI=1S/C18H13N3O/c22-18(16-7-3-4-10-19-16)20-12-8-9-14-13-5-1-2-6-15(13)21-17(14)11-12/h1-11,21H,(H,20,22)
InChIKeyMAGMHTLANSTBMZ-UHFFFAOYSA-N
XLogP3.97
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 53.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(9H-carbazol-2-yl)pyridine-2-carboxamide?
The IUPAC name of N-(9H-carbazol-2-yl)pyridine-2-carboxamide (CID 66605805) is N-(9H-carbazol-2-yl)pyridine-2-carboxamide.
What is the SMILES notation for N-(9H-carbazol-2-yl)pyridine-2-carboxamide?
The canonical SMILES for N-(9H-carbazol-2-yl)pyridine-2-carboxamide is O=C(Nc1ccc2c(c1)[nH]c1ccccc12)c1ccccn1.
What is the InChIKey of N-(9H-carbazol-2-yl)pyridine-2-carboxamide?
The InChIKey is MAGMHTLANSTBMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N3O/c22-18(16-7-3-4-10-19-16)20-12-8-9-14-13-5-1-2-6-15(13)21-17(14)11-12/h1-11,21H,(H,20,22).
What are the key properties of N-(9H-carbazol-2-yl)pyridine-2-carboxamide?
N-(9H-carbazol-2-yl)pyridine-2-carboxamide has a molecular weight of 287.32 g/mol, XLogP of 3.97, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9H-carbazol-2-yl)pyridine-2-carboxamide is sourced from PubChem (CID 66605805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).