N-(1H-pyrrolo[2,3-c]pyridin-5-yl)benzamide

C14H11N3O — CID 789882

IUPACN-(1H-pyrrolo[2,3-c]pyridin-5-yl)benzamide
SMILESO=C(Nc1cc2cc[nH]c2cn1)c1ccccc1
InChIInChI=1S/C14H11N3O/c18-14(10-4-2-1-3-5-10)17-13-8-11-6-7-15-12(11)9-16-13/h1-9,15H,(H,16,17,18)
InChIKeyHWJRIFZDXJKJJN-UHFFFAOYSA-N
MW237.26 g/mol
LogP2.82
Rot. Bonds2

About N-(1H-pyrrolo[2,3-c]pyridin-5-yl)benzamide

N-(1H-pyrrolo[2,3-c]pyridin-5-yl)benzamide (PubChem CID 789882) has the molecular formula C14H11N3O and a molecular weight of 237.26 g/mol. Its IUPAC name is N-(1H-pyrrolo[2,3-c]pyridin-5-yl)benzamide.

Molecular Properties

Compound NameN-(1H-pyrrolo[2,3-c]pyridin-5-yl)benzamide
PubChem CID789882
Molecular FormulaC14H11N3O
Molecular Weight237.26 g/mol
Exact Mass237.09
IUPAC NameN-(1H-pyrrolo[2,3-c]pyridin-5-yl)benzamide
SMILESO=C(Nc1cc2cc[nH]c2cn1)c1ccccc1
InChIInChI=1S/C14H11N3O/c18-14(10-4-2-1-3-5-10)17-13-8-11-6-7-15-12(11)9-16-13/h1-9,15H,(H,16,17,18)
InChIKeyHWJRIFZDXJKJJN-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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Frequently Asked Questions

What is the IUPAC name of N-(1H-pyrrolo[2,3-c]pyridin-5-yl)benzamide?
The IUPAC name of N-(1H-pyrrolo[2,3-c]pyridin-5-yl)benzamide (CID 789882) is N-(1H-pyrrolo[2,3-c]pyridin-5-yl)benzamide.
What is the SMILES notation for N-(1H-pyrrolo[2,3-c]pyridin-5-yl)benzamide?
The canonical SMILES for N-(1H-pyrrolo[2,3-c]pyridin-5-yl)benzamide is O=C(Nc1cc2cc[nH]c2cn1)c1ccccc1.
What is the InChIKey of N-(1H-pyrrolo[2,3-c]pyridin-5-yl)benzamide?
The InChIKey is HWJRIFZDXJKJJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O/c18-14(10-4-2-1-3-5-10)17-13-8-11-6-7-15-12(11)9-16-13/h1-9,15H,(H,16,17,18).
What are the key properties of N-(1H-pyrrolo[2,3-c]pyridin-5-yl)benzamide?
N-(1H-pyrrolo[2,3-c]pyridin-5-yl)benzamide 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-(1H-pyrrolo[2,3-c]pyridin-5-yl)benzamide is sourced from PubChem (CID 789882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).