[(3S)-3-aminopiperidin-1-yl]-(5-methylpyrazolo[1,5-a]pyridin-2-yl)methanone

C14H18N4O — CID 125445898

IUPAC[(3S)-3-aminopiperidin-1-yl]-(5-methylpyrazolo[1,5-a]pyridin-2-yl)methanone
SMILESCc1ccn2nc(C(=O)N3CCC[C@H](N)C3)cc2c1
InChIInChI=1S/C14H18N4O/c1-10-4-6-18-12(7-10)8-13(16-18)14(19)17-5-2-3-11(15)9-17/h4,6-8,11H,2-3,5,9,15H2,1H3/t11-/m0/s1
InChIKeyBRZDWAPSISNBHG-NSHDSACASA-N
MW258.32 g/mol
LogP1.21
Rot. Bonds1

About [(3S)-3-aminopiperidin-1-yl]-(5-methylpyrazolo[1,5-a]pyridin-2-yl)methanone

[(3S)-3-aminopiperidin-1-yl]-(5-methylpyrazolo[1,5-a]pyridin-2-yl)methanone (PubChem CID 125445898) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is [(3S)-3-aminopiperidin-1-yl]-(5-methylpyrazolo[1,5-a]pyridin-2-yl)methanone.

Molecular Properties

Compound Name[(3S)-3-aminopiperidin-1-yl]-(5-methylpyrazolo[1,5-a]pyridin-2-yl)methanone
PubChem CID125445898
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC Name[(3S)-3-aminopiperidin-1-yl]-(5-methylpyrazolo[1,5-a]pyridin-2-yl)methanone
SMILESCc1ccn2nc(C(=O)N3CCC[C@H](N)C3)cc2c1
InChIInChI=1S/C14H18N4O/c1-10-4-6-18-12(7-10)8-13(16-18)14(19)17-5-2-3-11(15)9-17/h4,6-8,11H,2-3,5,9,15H2,1H3/t11-/m0/s1
InChIKeyBRZDWAPSISNBHG-NSHDSACASA-N
XLogP1.21
TPSA63.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [(3S)-3-aminopiperidin-1-yl]-(5-methylpyrazolo[1,5-a]pyridin-2-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

(3-aminopiperidin-1-yl)-(5-methyl-1H-pyrazol-3-yl)methanone;hydrochloride
CID 119378378
(3-aminopiperidin-1-yl)-(3,4-dimethylphenyl)methanone;hydrochloride
CID 119381443
3-(3-aminopiperidine-1-carbonyl)-1-phenylpyrazole-5-carboxamide;hydrochloride
CID 119379377
(3-aminopiperidin-1-yl)-(2-methyl-4-pyridinyl)methanone
CID 106752260
[(3S)-3-aminopiperidin-1-yl]-(2-methyl-1,3-thiazol-4-yl)methanone
CID 129371396
(3-aminopiperidin-1-yl)-pyridin-2-ylmethanone
CID 61295902
2-(3-aminopiperidine-1-carbonyl)-3,6-dimethylbenzoic acid
CID 103428976
(3-aminopiperidin-1-yl)-(2-methylpyrazol-3-yl)methanone
CID 61297196
(3-aminopiperidin-1-yl)-(1-methyltriazol-4-yl)methanone
CID 121200479
(3-aminopiperidin-1-yl)-(1,3-diethylpyrazol-5-yl)methanone
CID 66121216
(3-aminopiperidin-1-yl)-(4-methyl-1H-pyrrol-3-yl)methanone
CID 119377405
[(3R)-3-aminopiperidin-1-yl]-(5-fluoro-2-pyridinyl)methanone
CID 102983529

Frequently Asked Questions

What is the IUPAC name of [(3S)-3-aminopiperidin-1-yl]-(5-methylpyrazolo[1,5-a]pyridin-2-yl)methanone?
The IUPAC name of [(3S)-3-aminopiperidin-1-yl]-(5-methylpyrazolo[1,5-a]pyridin-2-yl)methanone (CID 125445898) is [(3S)-3-aminopiperidin-1-yl]-(5-methylpyrazolo[1,5-a]pyridin-2-yl)methanone.
What is the SMILES notation for [(3S)-3-aminopiperidin-1-yl]-(5-methylpyrazolo[1,5-a]pyridin-2-yl)methanone?
The canonical SMILES for [(3S)-3-aminopiperidin-1-yl]-(5-methylpyrazolo[1,5-a]pyridin-2-yl)methanone is Cc1ccn2nc(C(=O)N3CCC[C@H](N)C3)cc2c1.
What is the InChIKey of [(3S)-3-aminopiperidin-1-yl]-(5-methylpyrazolo[1,5-a]pyridin-2-yl)methanone?
The InChIKey is BRZDWAPSISNBHG-NSHDSACASA-N. The full InChI is InChI=1S/C14H18N4O/c1-10-4-6-18-12(7-10)8-13(16-18)14(19)17-5-2-3-11(15)9-17/h4,6-8,11H,2-3,5,9,15H2,1H3/t11-/m0/s1.
What are the key properties of [(3S)-3-aminopiperidin-1-yl]-(5-methylpyrazolo[1,5-a]pyridin-2-yl)methanone?
[(3S)-3-aminopiperidin-1-yl]-(5-methylpyrazolo[1,5-a]pyridin-2-yl)methanone has a molecular weight of 258.32 g/mol, XLogP of 1.21, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3S)-3-aminopiperidin-1-yl]-(5-methylpyrazolo[1,5-a]pyridin-2-yl)methanone is sourced from PubChem (CID 125445898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).