[(3R)-3-aminopiperidin-1-yl]-(3-methylpyrazolo[1,5-a]pyridin-6-yl)methanone

C14H18N4O — CID 175901256

IUPAC[(3R)-3-aminopiperidin-1-yl]-(3-methylpyrazolo[1,5-a]pyridin-6-yl)methanone
SMILESCc1cnn2cc(C(=O)N3CCC[C@@H](N)C3)ccc12
InChIInChI=1S/C14H18N4O/c1-10-7-16-18-8-11(4-5-13(10)18)14(19)17-6-2-3-12(15)9-17/h4-5,7-8,12H,2-3,6,9,15H2,1H3/t12-/m1/s1
InChIKeyALDNJICSQLSQEN-GFCCVEGCSA-N
MW258.32 g/mol
LogP1.21
Rot. Bonds1

About [(3R)-3-aminopiperidin-1-yl]-(3-methylpyrazolo[1,5-a]pyridin-6-yl)methanone

[(3R)-3-aminopiperidin-1-yl]-(3-methylpyrazolo[1,5-a]pyridin-6-yl)methanone (PubChem CID 175901256) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is [(3R)-3-aminopiperidin-1-yl]-(3-methylpyrazolo[1,5-a]pyridin-6-yl)methanone.

Molecular Properties

Compound Name[(3R)-3-aminopiperidin-1-yl]-(3-methylpyrazolo[1,5-a]pyridin-6-yl)methanone
PubChem CID175901256
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC Name[(3R)-3-aminopiperidin-1-yl]-(3-methylpyrazolo[1,5-a]pyridin-6-yl)methanone
SMILESCc1cnn2cc(C(=O)N3CCC[C@@H](N)C3)ccc12
InChIInChI=1S/C14H18N4O/c1-10-7-16-18-8-11(4-5-13(10)18)14(19)17-6-2-3-12(15)9-17/h4-5,7-8,12H,2-3,6,9,15H2,1H3/t12-/m1/s1
InChIKeyALDNJICSQLSQEN-GFCCVEGCSA-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

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Related Compounds

(3-aminopiperidin-1-yl)-(3,4-dimethylphenyl)methanone;hydrochloride
CID 119381443
[(3R)-3-aminopiperidin-1-yl]-[1-(2-methylphenyl)pyrazol-4-yl]methanone
CID 124593909
[(3S)-3-aminopiperidin-1-yl]-(6-methoxy-3-pyridinyl)methanone
CID 129493895
(3-aminopiperidin-1-yl)-(3-fluoro-4-methylphenyl)methanone
CID 61297571
(3-aminopiperidin-1-yl)-(2-methylpyrazol-3-yl)methanone
CID 61297196
(3-aminopiperidin-1-yl)-(2-methylpyrazol-3-yl)methanone;hydrochloride
CID 119379296
(3-aminopiperidin-1-yl)-(2-methyl-4-pyridinyl)methanone
CID 106752260
(3-aminopiperidin-1-yl)-(1-methylbenzimidazol-5-yl)methanone
CID 83733082
[(3R)-3-aminopiperidin-1-yl]-[3-methyl-4-(1,2,4-triazol-1-yl)phenyl]methanone
CID 124594340
[(3R)-3-aminopiperidin-1-yl]-[4-(dimethylamino)phenyl]methanone
CID 102983493
(3-aminopiperidin-1-yl)-(4-tert-butylphenyl)methanone;hydrochloride
CID 75526663
2-(3-aminopiperidine-1-carbonyl)-3,6-dimethylbenzoic acid
CID 103428976

Frequently Asked Questions

What is the IUPAC name of [(3R)-3-aminopiperidin-1-yl]-(3-methylpyrazolo[1,5-a]pyridin-6-yl)methanone?
The IUPAC name of [(3R)-3-aminopiperidin-1-yl]-(3-methylpyrazolo[1,5-a]pyridin-6-yl)methanone (CID 175901256) is [(3R)-3-aminopiperidin-1-yl]-(3-methylpyrazolo[1,5-a]pyridin-6-yl)methanone.
What is the SMILES notation for [(3R)-3-aminopiperidin-1-yl]-(3-methylpyrazolo[1,5-a]pyridin-6-yl)methanone?
The canonical SMILES for [(3R)-3-aminopiperidin-1-yl]-(3-methylpyrazolo[1,5-a]pyridin-6-yl)methanone is Cc1cnn2cc(C(=O)N3CCC[C@@H](N)C3)ccc12.
What is the InChIKey of [(3R)-3-aminopiperidin-1-yl]-(3-methylpyrazolo[1,5-a]pyridin-6-yl)methanone?
The InChIKey is ALDNJICSQLSQEN-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H18N4O/c1-10-7-16-18-8-11(4-5-13(10)18)14(19)17-6-2-3-12(15)9-17/h4-5,7-8,12H,2-3,6,9,15H2,1H3/t12-/m1/s1.
What are the key properties of [(3R)-3-aminopiperidin-1-yl]-(3-methylpyrazolo[1,5-a]pyridin-6-yl)methanone?
[(3R)-3-aminopiperidin-1-yl]-(3-methylpyrazolo[1,5-a]pyridin-6-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 [(3R)-3-aminopiperidin-1-yl]-(3-methylpyrazolo[1,5-a]pyridin-6-yl)methanone is sourced from PubChem (CID 175901256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).