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

C9H9N3O — CID 139490788

IUPAC2-(1H-pyrrolo[2,3-c]pyridin-5-yl)acetamide
SMILESNC(=O)Cc1cc2cc[nH]c2cn1
InChIInChI=1S/C9H9N3O/c10-9(13)4-7-3-6-1-2-11-8(6)5-12-7/h1-3,5,11H,4H2,(H2,10,13)
InChIKeyJXUXKFQFJXGUMM-UHFFFAOYSA-N
MW175.19 g/mol
LogP0.59
Rot. Bonds2

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

2-(1H-pyrrolo[2,3-c]pyridin-5-yl)acetamide (PubChem CID 139490788) has the molecular formula C9H9N3O and a molecular weight of 175.19 g/mol. Its IUPAC name is 2-(1H-pyrrolo[2,3-c]pyridin-5-yl)acetamide.

Molecular Properties

Compound Name2-(1H-pyrrolo[2,3-c]pyridin-5-yl)acetamide
PubChem CID139490788
Molecular FormulaC9H9N3O
Molecular Weight175.19 g/mol
Exact Mass175.07
IUPAC Name2-(1H-pyrrolo[2,3-c]pyridin-5-yl)acetamide
SMILESNC(=O)Cc1cc2cc[nH]c2cn1
InChIInChI=1S/C9H9N3O/c10-9(13)4-7-3-6-1-2-11-8(6)5-12-7/h1-3,5,11H,4H2,(H2,10,13)
InChIKeyJXUXKFQFJXGUMM-UHFFFAOYSA-N
XLogP0.59
TPSA71.77 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.19
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1H-pyrrolo[2,3-c]pyridin-5-ylmethanamine
CID 15521900
2-(1H-pyrrolo[2,3-c]pyridin-5-yl)acetonitrile
CID 162786281
2-fluoro-1-(1H-pyrrolo[2,3-c]pyridin-5-yl)cyclopropane-1-carboxamide
CID 175717705
1H-pyrrolo[2,3-c]pyridin-5-amine;dihydrochloride
CID 67382254
2-phenyl-N-(1H-pyrrolo[2,3-c]pyridin-5-yl)acetamide
CID 168875352
1H-pyrrolo[2,3-c]pyridin-5-ylcarbamic acid
CID 137499260
1-methyl-N-(1H-pyrrolo[2,3-c]pyridin-5-ylmethyl)piperidine-4-carboxamide
CID 167064572
5-fluoro-1H-pyrrolo[2,3-c]pyridine
CID 53399661
CID 143215043
CID 143215043
1H-pyrrolo[2,3-c]pyridine-5-carbaldehyde;hydrochloride
CID 87581993
2-(1H-pyrrolo[3,2-c]pyridin-4-yl)acetamide
CID 89240037
tert-butyl N-methyl-N-(1H-pyrrolo[2,3-c]pyridin-5-yl)carbamate
CID 76849185

Frequently Asked Questions

What is the IUPAC name of 2-(1H-pyrrolo[2,3-c]pyridin-5-yl)acetamide?
The IUPAC name of 2-(1H-pyrrolo[2,3-c]pyridin-5-yl)acetamide (CID 139490788) is 2-(1H-pyrrolo[2,3-c]pyridin-5-yl)acetamide.
What is the SMILES notation for 2-(1H-pyrrolo[2,3-c]pyridin-5-yl)acetamide?
The canonical SMILES for 2-(1H-pyrrolo[2,3-c]pyridin-5-yl)acetamide is NC(=O)Cc1cc2cc[nH]c2cn1.
What is the InChIKey of 2-(1H-pyrrolo[2,3-c]pyridin-5-yl)acetamide?
The InChIKey is JXUXKFQFJXGUMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3O/c10-9(13)4-7-3-6-1-2-11-8(6)5-12-7/h1-3,5,11H,4H2,(H2,10,13).
What are the key properties of 2-(1H-pyrrolo[2,3-c]pyridin-5-yl)acetamide?
2-(1H-pyrrolo[2,3-c]pyridin-5-yl)acetamide has a molecular weight of 175.19 g/mol, XLogP of 0.59, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-pyrrolo[2,3-c]pyridin-5-yl)acetamide is sourced from PubChem (CID 139490788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).