N-[(1S)-1-cyclopentyl-3-hydroxypropyl]-4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-2-carboxamide

C16H23N3O3 — CID 164641478

IUPACN-[(1S)-1-cyclopentyl-3-hydroxypropyl]-4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-2-carboxamide
SMILESO=C(N[C@@H](CCO)C1CCCC1)c1cc2n(n1)CCCC2=O
InChIInChI=1S/C16H23N3O3/c20-9-7-12(11-4-1-2-5-11)17-16(22)13-10-14-15(21)6-3-8-19(14)18-13/h10-12,20H,1-9H2,(H,17,22)/t12-/m0/s1
InChIKeyMJOKEKBGVWZZRH-LBPRGKRZSA-N
MW305.38 g/mol
LogP1.53
Rot. Bonds5

About N-[(1S)-1-cyclopentyl-3-hydroxypropyl]-4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-2-carboxamide

N-[(1S)-1-cyclopentyl-3-hydroxypropyl]-4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-2-carboxamide (PubChem CID 164641478) has the molecular formula C16H23N3O3 and a molecular weight of 305.38 g/mol. Its IUPAC name is N-[(1S)-1-cyclopentyl-3-hydroxypropyl]-4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[(1S)-1-cyclopentyl-3-hydroxypropyl]-4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-2-carboxamide
PubChem CID164641478
Molecular FormulaC16H23N3O3
Molecular Weight305.38 g/mol
Exact Mass305.17
IUPAC NameN-[(1S)-1-cyclopentyl-3-hydroxypropyl]-4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-2-carboxamide
SMILESO=C(N[C@@H](CCO)C1CCCC1)c1cc2n(n1)CCCC2=O
InChIInChI=1S/C16H23N3O3/c20-9-7-12(11-4-1-2-5-11)17-16(22)13-10-14-15(21)6-3-8-19(14)18-13/h10-12,20H,1-9H2,(H,17,22)/t12-/m0/s1
InChIKeyMJOKEKBGVWZZRH-LBPRGKRZSA-N
XLogP1.53
TPSA84.22 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[(1S)-1-cyclopentyl-3-hydroxypropyl]-4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-2-carboxamide with MolForge

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Related Compounds

(3S)-4-[1-ethyl-3-(2-methylpropyl)pyrazole-5-carbonyl]-3-(2-hydroxyethyl)piperazin-2-one
CID 97142261
N-[[(1R,2S)-2-hydroxycyclohexyl]methyl]-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole-2-carboxamide
CID 128649233
4-oxo-N-[[(3R)-2,2,5,5-tetramethyloxolan-3-yl]methyl]-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-2-carboxamide
CID 164634240
N-[2-[(1R)-3,3-difluorocyclopentyl]ethyl]-4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-2-carboxamide
CID 164639247
N-[2-(3,3-difluorocyclopentyl)ethyl]-4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-2-carboxamide
CID 136567603
4-oxo-N-[[(1R,2R)-2-(trifluoromethyl)cyclopropyl]methyl]-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-2-carboxamide
CID 136586836
N-{[(3S*,4S*)-3-hydroxypiperidin-4-yl]methyl}-3-isobutyl-1-methyl-1H-pyrazole-5-carboxamide
CID 56883719
N-cyclopentyl-2-(2-cyclopropylacetyl)-6-methyl-4-oxo-5-propyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
CID 71172025
3-cyclopropyl-N-(3-hydroxy-2-methylpropyl)-1-pentylpyrazole-5-carboxamide
CID 141747265
3-cyclohexyl-N-(3-hydroxy-2-methylpropyl)-1-pentylpyrazole-5-carboxamide
CID 141747279
5-cyclohexyl-N-(3-hydroxy-2-methylpropyl)-1-pentylpyrazole-3-carboxamide
CID 141747311
3-tert-butyl-N-(3-hydroxy-2-methylpropyl)-1-octylpyrazole-5-carboxamide
CID 141747324

Frequently Asked Questions

What is the IUPAC name of N-[(1S)-1-cyclopentyl-3-hydroxypropyl]-4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-2-carboxamide?
The IUPAC name of N-[(1S)-1-cyclopentyl-3-hydroxypropyl]-4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-2-carboxamide (CID 164641478) is N-[(1S)-1-cyclopentyl-3-hydroxypropyl]-4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-2-carboxamide.
What is the SMILES notation for N-[(1S)-1-cyclopentyl-3-hydroxypropyl]-4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-2-carboxamide?
The canonical SMILES for N-[(1S)-1-cyclopentyl-3-hydroxypropyl]-4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-2-carboxamide is O=C(N[C@@H](CCO)C1CCCC1)c1cc2n(n1)CCCC2=O.
What is the InChIKey of N-[(1S)-1-cyclopentyl-3-hydroxypropyl]-4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-2-carboxamide?
The InChIKey is MJOKEKBGVWZZRH-LBPRGKRZSA-N. The full InChI is InChI=1S/C16H23N3O3/c20-9-7-12(11-4-1-2-5-11)17-16(22)13-10-14-15(21)6-3-8-19(14)18-13/h10-12,20H,1-9H2,(H,17,22)/t12-/m0/s1.
What are the key properties of N-[(1S)-1-cyclopentyl-3-hydroxypropyl]-4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-2-carboxamide?
N-[(1S)-1-cyclopentyl-3-hydroxypropyl]-4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-2-carboxamide has a molecular weight of 305.38 g/mol, XLogP of 1.53, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-1-cyclopentyl-3-hydroxypropyl]-4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-2-carboxamide is sourced from PubChem (CID 164641478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).