(2-amino-3-pyridinyl)-(cyclopenten-1-yl)methanone

C11H12N2O — CID 103448139

IUPAC(2-amino-3-pyridinyl)-(cyclopenten-1-yl)methanone
SMILESNc1ncccc1C(=O)C1=CCCC1
InChIInChI=1S/C11H12N2O/c12-11-9(6-3-7-13-11)10(14)8-4-1-2-5-8/h3-4,6-7H,1-2,5H2,(H2,12,13)
InChIKeyMRCWSDTUVSQFNM-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.96
Rot. Bonds2

About (2-amino-3-pyridinyl)-(cyclopenten-1-yl)methanone

(2-amino-3-pyridinyl)-(cyclopenten-1-yl)methanone (PubChem CID 103448139) has the molecular formula C11H12N2O and a molecular weight of 188.23 g/mol. Its IUPAC name is (2-amino-3-pyridinyl)-(cyclopenten-1-yl)methanone.

Molecular Properties

Compound Name(2-amino-3-pyridinyl)-(cyclopenten-1-yl)methanone
PubChem CID103448139
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
Exact Mass188.09
IUPAC Name(2-amino-3-pyridinyl)-(cyclopenten-1-yl)methanone
SMILESNc1ncccc1C(=O)C1=CCCC1
InChIInChI=1S/C11H12N2O/c12-11-9(6-3-7-13-11)10(14)8-4-1-2-5-8/h3-4,6-7H,1-2,5H2,(H2,12,13)
InChIKeyMRCWSDTUVSQFNM-UHFFFAOYSA-N
XLogP1.96
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2-amino-3-pyridinyl)-(cyclopenten-1-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

cyclohexen-1-yl(pyrimidin-2-yl)methanone
CID 106651764
cyclopenten-1-yl-(2,3-dimethylphenyl)methanone
CID 62080312
cyclohexen-1-yl(quinoxalin-5-yl)methanone
CID 106656102
(2-amino-4-methyl-3-pyridinyl)-(cyclohexen-1-yl)methanone
CID 103449954
(1-aminocyclobutyl)-(2-amino-3-pyridinyl)methanone
CID 116598621
[(1E)-cycloocten-1-yl]-quinoxalin-5-ylmethanone
CID 106655939
(2-amino-5-chloro-3-pyridinyl)-(cyclohepten-1-yl)methanone
CID 103450525
cyclopenten-1-yl-(2-fluoro-3-methylphenyl)methanone
CID 81481190
(3-chloro-2-methylphenyl)-(cyclopenten-1-yl)methanone
CID 107096169
2-aminopyridine-3-carboxylate
CID 4116530
cyclohexen-1-yl-(2-methylphenyl)methanone
CID 62078822
[(1E)-cycloocten-1-yl]-quinolin-4-ylmethanone
CID 106655937

Frequently Asked Questions

What is the IUPAC name of (2-amino-3-pyridinyl)-(cyclopenten-1-yl)methanone?
The IUPAC name of (2-amino-3-pyridinyl)-(cyclopenten-1-yl)methanone (CID 103448139) is (2-amino-3-pyridinyl)-(cyclopenten-1-yl)methanone.
What is the SMILES notation for (2-amino-3-pyridinyl)-(cyclopenten-1-yl)methanone?
The canonical SMILES for (2-amino-3-pyridinyl)-(cyclopenten-1-yl)methanone is Nc1ncccc1C(=O)C1=CCCC1.
What is the InChIKey of (2-amino-3-pyridinyl)-(cyclopenten-1-yl)methanone?
The InChIKey is MRCWSDTUVSQFNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O/c12-11-9(6-3-7-13-11)10(14)8-4-1-2-5-8/h3-4,6-7H,1-2,5H2,(H2,12,13).
What are the key properties of (2-amino-3-pyridinyl)-(cyclopenten-1-yl)methanone?
(2-amino-3-pyridinyl)-(cyclopenten-1-yl)methanone has a molecular weight of 188.23 g/mol, XLogP of 1.96, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-3-pyridinyl)-(cyclopenten-1-yl)methanone is sourced from PubChem (CID 103448139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).