4-(5-cyclopropylpyrazol-1-yl)-N-[(2S)-1-hydroxypropan-2-yl]piperidine-1-carboxamide

C15H24N4O2 — CID 141163289

IUPAC4-(5-cyclopropylpyrazol-1-yl)-N-[(2S)-1-hydroxypropan-2-yl]piperidine-1-carboxamide
SMILESC[C@@H](CO)NC(=O)N1CCC(n2nccc2C2CC2)CC1
InChIInChI=1S/C15H24N4O2/c1-11(10-20)17-15(21)18-8-5-13(6-9-18)19-14(4-7-16-19)12-2-3-12/h4,7,11-13,20H,2-3,5-6,8-10H2,1H3,(H,17,21)/t11-/m0/s1
InChIKeyGALVOVNPMMJBFJ-NSHDSACASA-N
MW292.38 g/mol
LogP1.49
Rot. Bonds4

About 4-(5-cyclopropylpyrazol-1-yl)-N-[(2S)-1-hydroxypropan-2-yl]piperidine-1-carboxamide

4-(5-cyclopropylpyrazol-1-yl)-N-[(2S)-1-hydroxypropan-2-yl]piperidine-1-carboxamide (PubChem CID 141163289) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is 4-(5-cyclopropylpyrazol-1-yl)-N-[(2S)-1-hydroxypropan-2-yl]piperidine-1-carboxamide.

Molecular Properties

Compound Name4-(5-cyclopropylpyrazol-1-yl)-N-[(2S)-1-hydroxypropan-2-yl]piperidine-1-carboxamide
PubChem CID141163289
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC Name4-(5-cyclopropylpyrazol-1-yl)-N-[(2S)-1-hydroxypropan-2-yl]piperidine-1-carboxamide
SMILESC[C@@H](CO)NC(=O)N1CCC(n2nccc2C2CC2)CC1
InChIInChI=1S/C15H24N4O2/c1-11(10-20)17-15(21)18-8-5-13(6-9-18)19-14(4-7-16-19)12-2-3-12/h4,7,11-13,20H,2-3,5-6,8-10H2,1H3,(H,17,21)/t11-/m0/s1
InChIKeyGALVOVNPMMJBFJ-NSHDSACASA-N
XLogP1.49
TPSA70.39 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(cyclopropylmethyl)-2-[4-(2-methylpyrazol-3-yl)piperidin-1-yl]acetamide
CID 51104288
N-(cyclopropylmethyl)-2-[4-[2-(2-hydroxyethyl)pyrazol-3-yl]piperidin-1-yl]acetamide
CID 51104577
N-(cyclohexylmethyl)-2-[4-[2-(2-hydroxyethyl)pyrazol-3-yl]piperidin-1-yl]acetamide
CID 51104602
N-cyclopentyl-2-[4-[2-(2-hydroxyethyl)pyrazol-3-yl]piperidin-1-yl]acetamide
CID 51104603
2-(5-(piperidin-4-yl)-1H-pyrazol-1-yl)ethan-1-ol
CID 50990677
N~3~-[3-(5-cyclopropyl-1H-pyrazol-1-yl)propyl]-1,3-piperidinedicarboxamide
CID 72892414
2,2,6,6-Tetramethyl-N-[2-(2-methylpyrazol-3-YL)ethyl]morpholine-4-carboxamide
CID 99825378
N-[(2R)-3-methyl-2-(2-methylpyrazol-3-yl)butyl]-5-oxa-8-azaspiro[3.5]nonane-8-carboxamide
CID 124847930
N-[(1S)-1-(2-methylpyrazol-3-yl)propyl]-4-morpholin-4-ylpiperidine-1-carboxamide
CID 125446023
(3S)-N-[2-(1-methylpyrazol-3-yl)ethyl]-3-(morpholin-4-ylmethyl)piperidine-1-carboxamide
CID 128263827
4-(5-cyclopropylpyrazol-1-yl)-N-(2,2,2-trifluoroethyl)piperidine-1-carboxamide
CID 141163285
2,2,2-trifluoro-N-[3-[4-[2-(2-hydroxyethyl)pyrazol-3-yl]piperidin-1-yl]propyl]acetamide
CID 109894015

Frequently Asked Questions

What is the IUPAC name of 4-(5-cyclopropylpyrazol-1-yl)-N-[(2S)-1-hydroxypropan-2-yl]piperidine-1-carboxamide?
The IUPAC name of 4-(5-cyclopropylpyrazol-1-yl)-N-[(2S)-1-hydroxypropan-2-yl]piperidine-1-carboxamide (CID 141163289) is 4-(5-cyclopropylpyrazol-1-yl)-N-[(2S)-1-hydroxypropan-2-yl]piperidine-1-carboxamide.
What is the SMILES notation for 4-(5-cyclopropylpyrazol-1-yl)-N-[(2S)-1-hydroxypropan-2-yl]piperidine-1-carboxamide?
The canonical SMILES for 4-(5-cyclopropylpyrazol-1-yl)-N-[(2S)-1-hydroxypropan-2-yl]piperidine-1-carboxamide is C[C@@H](CO)NC(=O)N1CCC(n2nccc2C2CC2)CC1.
What is the InChIKey of 4-(5-cyclopropylpyrazol-1-yl)-N-[(2S)-1-hydroxypropan-2-yl]piperidine-1-carboxamide?
The InChIKey is GALVOVNPMMJBFJ-NSHDSACASA-N. The full InChI is InChI=1S/C15H24N4O2/c1-11(10-20)17-15(21)18-8-5-13(6-9-18)19-14(4-7-16-19)12-2-3-12/h4,7,11-13,20H,2-3,5-6,8-10H2,1H3,(H,17,21)/t11-/m0/s1.
What are the key properties of 4-(5-cyclopropylpyrazol-1-yl)-N-[(2S)-1-hydroxypropan-2-yl]piperidine-1-carboxamide?
4-(5-cyclopropylpyrazol-1-yl)-N-[(2S)-1-hydroxypropan-2-yl]piperidine-1-carboxamide has a molecular weight of 292.38 g/mol, XLogP of 1.49, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-cyclopropylpyrazol-1-yl)-N-[(2S)-1-hydroxypropan-2-yl]piperidine-1-carboxamide is sourced from PubChem (CID 141163289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).