2-amino-N-pyrrol-1-ylpropanamide

C7H11N3O — CID 19973193

IUPAC2-amino-N-pyrrol-1-ylpropanamide
SMILESCC(N)C(=O)Nn1cccc1
InChIInChI=1S/C7H11N3O/c1-6(8)7(11)9-10-4-2-3-5-10/h2-6H,8H2,1H3,(H,9,11)
InChIKeyALGQTISXXQUXQK-UHFFFAOYSA-N
MW153.18 g/mol
LogP-0.09
Rot. Bonds2

About 2-amino-N-pyrrol-1-ylpropanamide

2-amino-N-pyrrol-1-ylpropanamide (PubChem CID 19973193) has the molecular formula C7H11N3O and a molecular weight of 153.18 g/mol. Its IUPAC name is 2-amino-N-pyrrol-1-ylpropanamide.

Molecular Properties

Compound Name2-amino-N-pyrrol-1-ylpropanamide
PubChem CID19973193
Molecular FormulaC7H11N3O
Molecular Weight153.18 g/mol
Exact Mass153.09
IUPAC Name2-amino-N-pyrrol-1-ylpropanamide
SMILESCC(N)C(=O)Nn1cccc1
InChIInChI=1S/C7H11N3O/c1-6(8)7(11)9-10-4-2-3-5-10/h2-6H,8H2,1H3,(H,9,11)
InChIKeyALGQTISXXQUXQK-UHFFFAOYSA-N
XLogP-0.09
TPSA60.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-bromo-N-pyrrol-1-ylpropanamide
CID 107905429
(2S)-2-amino-N-pyrrol-1-ylbutanamide
CID 79101391
(2S)-2-amino-3-methyl-N-pyrrol-1-ylpentanamide
CID 79100766
2-(propan-2-ylamino)-N-pyrrol-1-ylacetamide
CID 79101494
N-pyrrol-1-ylcarbamoyl chloride
CID 154374580
2-bromo-2-methyl-N-pyrrol-1-ylpropanamide
CID 114328870
2-methyl-3-(pyrrol-1-ylamino)propanamide
CID 79100502
(2R)-2-amino-N-phenylpropanamide
CID 10607114
2-aminopropanoic acid;benzene;iron
CID 174869891
N-pyrrol-1-ylprop-2-enamide
CID 5152855
(2S)-2-amino-N-[2-[[(2S)-2-aminopropanoyl]amino]ethyl]propanamide;dihydrochloride
CID 18651575
2-(pyrrol-1-ylamino)butanoic acid
CID 69472808

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-pyrrol-1-ylpropanamide?
The IUPAC name of 2-amino-N-pyrrol-1-ylpropanamide (CID 19973193) is 2-amino-N-pyrrol-1-ylpropanamide.
What is the SMILES notation for 2-amino-N-pyrrol-1-ylpropanamide?
The canonical SMILES for 2-amino-N-pyrrol-1-ylpropanamide is CC(N)C(=O)Nn1cccc1.
What is the InChIKey of 2-amino-N-pyrrol-1-ylpropanamide?
The InChIKey is ALGQTISXXQUXQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c1-6(8)7(11)9-10-4-2-3-5-10/h2-6H,8H2,1H3,(H,9,11).
What are the key properties of 2-amino-N-pyrrol-1-ylpropanamide?
2-amino-N-pyrrol-1-ylpropanamide has a molecular weight of 153.18 g/mol, XLogP of -0.09, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-pyrrol-1-ylpropanamide is sourced from PubChem (CID 19973193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).