(5-amino-2-methyl-3-pyridinyl)-(2-phenylpyrrolidin-1-yl)methanone

C17H19N3O — CID 61039723

IUPAC(5-amino-2-methyl-3-pyridinyl)-(2-phenylpyrrolidin-1-yl)methanone
SMILESCc1ncc(N)cc1C(=O)N1CCCC1c1ccccc1
InChIInChI=1S/C17H19N3O/c1-12-15(10-14(18)11-19-12)17(21)20-9-5-8-16(20)13-6-3-2-4-7-13/h2-4,6-7,10-11,16H,5,8-9,18H2,1H3
InChIKeyKERMBXWAZYFSOL-UHFFFAOYSA-N
MW281.36 g/mol
LogP2.95
Rot. Bonds2

About (5-amino-2-methyl-3-pyridinyl)-(2-phenylpyrrolidin-1-yl)methanone

(5-amino-2-methyl-3-pyridinyl)-(2-phenylpyrrolidin-1-yl)methanone (PubChem CID 61039723) has the molecular formula C17H19N3O and a molecular weight of 281.36 g/mol. Its IUPAC name is (5-amino-2-methyl-3-pyridinyl)-(2-phenylpyrrolidin-1-yl)methanone.

Molecular Properties

Compound Name(5-amino-2-methyl-3-pyridinyl)-(2-phenylpyrrolidin-1-yl)methanone
PubChem CID61039723
Molecular FormulaC17H19N3O
Molecular Weight281.36 g/mol
Exact Mass281.15
IUPAC Name(5-amino-2-methyl-3-pyridinyl)-(2-phenylpyrrolidin-1-yl)methanone
SMILESCc1ncc(N)cc1C(=O)N1CCCC1c1ccccc1
InChIInChI=1S/C17H19N3O/c1-12-15(10-14(18)11-19-12)17(21)20-9-5-8-16(20)13-6-3-2-4-7-13/h2-4,6-7,10-11,16H,5,8-9,18H2,1H3
InChIKeyKERMBXWAZYFSOL-UHFFFAOYSA-N
XLogP2.95
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (5-amino-2-methyl-3-pyridinyl)-(2-phenylpyrrolidin-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

1-(5-amino-2-methylpyridine-3-carbonyl)pyrrolidine-2-carboxamide
CID 54916812
(2-amino-3-methylphenyl)-(2-phenylpyrrolidin-1-yl)methanone
CID 43575411
1-(5-amino-2-methylpyridine-3-carbonyl)-N-methylpyrrolidine-2-carboxamide
CID 54979008
(5-amino-2-methyl-3-pyridinyl)-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]methanone
CID 55127274
(5-amino-2-methyl-3-pyridinyl)-[2-(hydroxymethyl)piperidin-1-yl]methanone
CID 61039382
1-(5-amino-2-methylpyridine-3-carbonyl)-N-cyclopropylpyrrolidine-2-carboxamide
CID 61105363
(5-amino-2-methylphenyl)-[2-(3-methylphenyl)pyrrolidin-1-yl]methanone;hydrochloride
CID 120622196
2-methyl-5-(2-phenylpyrrolidine-1-carbonyl)benzamide
CID 141321340
methyl 2-[1-(5-amino-2-methylpyridine-3-carbonyl)piperidin-2-yl]acetate
CID 61138572
[2-(methylamino)phenyl]-(2-phenylpyrrolidin-1-yl)methanone
CID 61376485
(2,5-dichlorophenyl)-(2-phenylpyrrolidin-1-yl)methanone
CID 42934940
6-methyl-3-(2-phenylpyrrolidine-1-carbonyl)-1H-pyridin-2-one
CID 86768761

Frequently Asked Questions

What is the IUPAC name of (5-amino-2-methyl-3-pyridinyl)-(2-phenylpyrrolidin-1-yl)methanone?
The IUPAC name of (5-amino-2-methyl-3-pyridinyl)-(2-phenylpyrrolidin-1-yl)methanone (CID 61039723) is (5-amino-2-methyl-3-pyridinyl)-(2-phenylpyrrolidin-1-yl)methanone.
What is the SMILES notation for (5-amino-2-methyl-3-pyridinyl)-(2-phenylpyrrolidin-1-yl)methanone?
The canonical SMILES for (5-amino-2-methyl-3-pyridinyl)-(2-phenylpyrrolidin-1-yl)methanone is Cc1ncc(N)cc1C(=O)N1CCCC1c1ccccc1.
What is the InChIKey of (5-amino-2-methyl-3-pyridinyl)-(2-phenylpyrrolidin-1-yl)methanone?
The InChIKey is KERMBXWAZYFSOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O/c1-12-15(10-14(18)11-19-12)17(21)20-9-5-8-16(20)13-6-3-2-4-7-13/h2-4,6-7,10-11,16H,5,8-9,18H2,1H3.
What are the key properties of (5-amino-2-methyl-3-pyridinyl)-(2-phenylpyrrolidin-1-yl)methanone?
(5-amino-2-methyl-3-pyridinyl)-(2-phenylpyrrolidin-1-yl)methanone has a molecular weight of 281.36 g/mol, XLogP of 2.95, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-amino-2-methyl-3-pyridinyl)-(2-phenylpyrrolidin-1-yl)methanone is sourced from PubChem (CID 61039723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).