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

C15H13N3O — CID 168875352

IUPAC2-phenyl-N-(1H-pyrrolo[2,3-c]pyridin-5-yl)acetamide
SMILESO=C(Cc1ccccc1)Nc1cc2cc[nH]c2cn1
InChIInChI=1S/C15H13N3O/c19-15(8-11-4-2-1-3-5-11)18-14-9-12-6-7-16-13(12)10-17-14/h1-7,9-10,16H,8H2,(H,17,18,19)
InChIKeySXENFCVNTAUTOM-UHFFFAOYSA-N
MW251.29 g/mol
LogP2.74
Rot. Bonds3

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

2-phenyl-N-(1H-pyrrolo[2,3-c]pyridin-5-yl)acetamide (PubChem CID 168875352) has the molecular formula C15H13N3O and a molecular weight of 251.29 g/mol. Its IUPAC name is 2-phenyl-N-(1H-pyrrolo[2,3-c]pyridin-5-yl)acetamide.

Molecular Properties

Compound Name2-phenyl-N-(1H-pyrrolo[2,3-c]pyridin-5-yl)acetamide
PubChem CID168875352
Molecular FormulaC15H13N3O
Molecular Weight251.29 g/mol
Exact Mass251.11
IUPAC Name2-phenyl-N-(1H-pyrrolo[2,3-c]pyridin-5-yl)acetamide
SMILESO=C(Cc1ccccc1)Nc1cc2cc[nH]c2cn1
InChIInChI=1S/C15H13N3O/c19-15(8-11-4-2-1-3-5-11)18-14-9-12-6-7-16-13(12)10-17-14/h1-7,9-10,16H,8H2,(H,17,18,19)
InChIKeySXENFCVNTAUTOM-UHFFFAOYSA-N
XLogP2.74
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 52.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1H-pyrrolo[2,3-c]pyridin-5-ylcarbamic acid
CID 137499260
5-(2-phenylethoxy)-1H-pyrrolo[2,3-c]pyridine
CID 174248921
2-(1H-pyrrolo[2,3-c]pyridin-5-yl)acetamide
CID 139490788
N-(2,2-difluoroethyl)-1H-pyrrolo[2,3-c]pyridin-5-amine
CID 130637894
N-(4-methyl-2-pyridinyl)-2-phenylacetamide
CID 4232423
N-(2-bromoprop-2-enyl)-1H-pyrrolo[2,3-c]pyridin-5-amine
CID 130667288
N-benzyl-2-(1H-indol-6-yl)acetamide
CID 54366810
2-(4-hydroxyphenyl)-N-(1H-indol-5-yl)acetamide
CID 110472843
2-(1H-indol-5-yl)-N-[5-[4-(trifluoromethoxy)phenoxy]-2-pyridinyl]acetamide
CID 68991837
2-(1H-indol-6-yl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide
CID 112524746
N-(5-cyano-2-pyridinyl)-2-phenylacetamide
CID 62355347
2-phenyl-N-pyrimidin-2-ylacetamide
CID 3423290

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-(1H-pyrrolo[2,3-c]pyridin-5-yl)acetamide?
The IUPAC name of 2-phenyl-N-(1H-pyrrolo[2,3-c]pyridin-5-yl)acetamide (CID 168875352) is 2-phenyl-N-(1H-pyrrolo[2,3-c]pyridin-5-yl)acetamide.
What is the SMILES notation for 2-phenyl-N-(1H-pyrrolo[2,3-c]pyridin-5-yl)acetamide?
The canonical SMILES for 2-phenyl-N-(1H-pyrrolo[2,3-c]pyridin-5-yl)acetamide is O=C(Cc1ccccc1)Nc1cc2cc[nH]c2cn1.
What is the InChIKey of 2-phenyl-N-(1H-pyrrolo[2,3-c]pyridin-5-yl)acetamide?
The InChIKey is SXENFCVNTAUTOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O/c19-15(8-11-4-2-1-3-5-11)18-14-9-12-6-7-16-13(12)10-17-14/h1-7,9-10,16H,8H2,(H,17,18,19).
What are the key properties of 2-phenyl-N-(1H-pyrrolo[2,3-c]pyridin-5-yl)acetamide?
2-phenyl-N-(1H-pyrrolo[2,3-c]pyridin-5-yl)acetamide has a molecular weight of 251.29 g/mol, XLogP of 2.74, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-(1H-pyrrolo[2,3-c]pyridin-5-yl)acetamide is sourced from PubChem (CID 168875352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).