1-(cyclopropanecarbonyl)-N-[1-(4-hydroxy-1-methylpyrazol-3-yl)ethyl]piperidine-3-carboxamide

C16H24N4O3 — CID 154846356

IUPAC1-(cyclopropanecarbonyl)-N-[1-(4-hydroxy-1-methylpyrazol-3-yl)ethyl]piperidine-3-carboxamide
SMILESCC(NC(=O)C1CCCN(C(=O)C2CC2)C1)c1nn(C)cc1O
InChIInChI=1S/C16H24N4O3/c1-10(14-13(21)9-19(2)18-14)17-15(22)12-4-3-7-20(8-12)16(23)11-5-6-11/h9-12,21H,3-8H2,1-2H3,(H,17,22)
InChIKeySMVFJKBWYZDZSS-UHFFFAOYSA-N
MW320.39 g/mol
LogP0.95
Rot. Bonds4

About 1-(cyclopropanecarbonyl)-N-[1-(4-hydroxy-1-methylpyrazol-3-yl)ethyl]piperidine-3-carboxamide

1-(cyclopropanecarbonyl)-N-[1-(4-hydroxy-1-methylpyrazol-3-yl)ethyl]piperidine-3-carboxamide (PubChem CID 154846356) has the molecular formula C16H24N4O3 and a molecular weight of 320.39 g/mol. Its IUPAC name is 1-(cyclopropanecarbonyl)-N-[1-(4-hydroxy-1-methylpyrazol-3-yl)ethyl]piperidine-3-carboxamide.

Molecular Properties

Compound Name1-(cyclopropanecarbonyl)-N-[1-(4-hydroxy-1-methylpyrazol-3-yl)ethyl]piperidine-3-carboxamide
PubChem CID154846356
Molecular FormulaC16H24N4O3
Molecular Weight320.39 g/mol
Exact Mass320.18
IUPAC Name1-(cyclopropanecarbonyl)-N-[1-(4-hydroxy-1-methylpyrazol-3-yl)ethyl]piperidine-3-carboxamide
SMILESCC(NC(=O)C1CCCN(C(=O)C2CC2)C1)c1nn(C)cc1O
InChIInChI=1S/C16H24N4O3/c1-10(14-13(21)9-19(2)18-14)17-15(22)12-4-3-7-20(8-12)16(23)11-5-6-11/h9-12,21H,3-8H2,1-2H3,(H,17,22)
InChIKeySMVFJKBWYZDZSS-UHFFFAOYSA-N
XLogP0.95
TPSA87.46 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-(2-bromophenyl)ethyl]-1-(cyclopropanecarbonyl)piperidine-3-carboxamide
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1-(cyclopropanecarbonyl)-N-[4-(1,2,4-triazol-1-yl)butan-2-yl]piperidine-3-carboxamide
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3-[[1-(cyclopropanecarbonyl)piperidine-3-carbonyl]amino]butanoic acid
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1-(cyclopropanecarbonyl)-N-(1-hydroxy-3-methylbutan-2-yl)piperidine-3-carboxamide
CID 79252734
1-(cyclopropanecarbonyl)-N-(1-hydroxy-4-methylpentan-3-yl)piperidine-3-carboxamide
CID 103750955
(3R)-1-(cyclopropanecarbonyl)-N-[(1S)-1-(3-methyl-1-benzofuran-2-yl)ethyl]piperidine-3-carboxamide
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1-(cyclopropanecarbonyl)-N-(1-hydroxybutan-2-yl)piperidine-3-carboxamide
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(3R)-1-(cyclopropanecarbonyl)-N-[(2R)-1-cyclopropylbutan-2-yl]piperidine-3-carboxamide
CID 97316640
N-(3-amino-2-methylpropyl)-1-(cyclopropanecarbonyl)piperidine-3-carboxamide;hydrochloride
CID 119995887
N-propan-2-yl-4-(pyrrolidine-1-carbonyl)cyclohexane-1-carboxamide
CID 109144455
N-[1-(1-methylpyrazol-4-yl)ethyl]-3-pyrrolidin-1-ylazepane-1-carboxamide
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Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropanecarbonyl)-N-[1-(4-hydroxy-1-methylpyrazol-3-yl)ethyl]piperidine-3-carboxamide?
The IUPAC name of 1-(cyclopropanecarbonyl)-N-[1-(4-hydroxy-1-methylpyrazol-3-yl)ethyl]piperidine-3-carboxamide (CID 154846356) is 1-(cyclopropanecarbonyl)-N-[1-(4-hydroxy-1-methylpyrazol-3-yl)ethyl]piperidine-3-carboxamide.
What is the SMILES notation for 1-(cyclopropanecarbonyl)-N-[1-(4-hydroxy-1-methylpyrazol-3-yl)ethyl]piperidine-3-carboxamide?
The canonical SMILES for 1-(cyclopropanecarbonyl)-N-[1-(4-hydroxy-1-methylpyrazol-3-yl)ethyl]piperidine-3-carboxamide is CC(NC(=O)C1CCCN(C(=O)C2CC2)C1)c1nn(C)cc1O.
What is the InChIKey of 1-(cyclopropanecarbonyl)-N-[1-(4-hydroxy-1-methylpyrazol-3-yl)ethyl]piperidine-3-carboxamide?
The InChIKey is SMVFJKBWYZDZSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O3/c1-10(14-13(21)9-19(2)18-14)17-15(22)12-4-3-7-20(8-12)16(23)11-5-6-11/h9-12,21H,3-8H2,1-2H3,(H,17,22).
What are the key properties of 1-(cyclopropanecarbonyl)-N-[1-(4-hydroxy-1-methylpyrazol-3-yl)ethyl]piperidine-3-carboxamide?
1-(cyclopropanecarbonyl)-N-[1-(4-hydroxy-1-methylpyrazol-3-yl)ethyl]piperidine-3-carboxamide has a molecular weight of 320.39 g/mol, XLogP of 0.95, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropanecarbonyl)-N-[1-(4-hydroxy-1-methylpyrazol-3-yl)ethyl]piperidine-3-carboxamide is sourced from PubChem (CID 154846356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).