N-[2-(1-cyclopropylethyl)pyrazol-3-yl]piperidine-4-carboxamide;hydrochloride

C14H23ClN4O — CID 119269137

IUPACN-[2-(1-cyclopropylethyl)pyrazol-3-yl]piperidine-4-carboxamide;hydrochloride
SMILESCC(C1CC1)n1nccc1NC(=O)C1CCNCC1.Cl
InChIInChI=1S/C14H22N4O.ClH/c1-10(11-2-3-11)18-13(6-9-16-18)17-14(19)12-4-7-15-8-5-12;/h6,9-12,15H,2-5,7-8H2,1H3,(H,17,19);1H
InChIKeyPPVXBHDDQAFAMS-UHFFFAOYSA-N
MW298.82 g/mol
LogP2.21
Rot. Bonds4

About N-[2-(1-cyclopropylethyl)pyrazol-3-yl]piperidine-4-carboxamide;hydrochloride

N-[2-(1-cyclopropylethyl)pyrazol-3-yl]piperidine-4-carboxamide;hydrochloride (PubChem CID 119269137) has the molecular formula C14H23ClN4O and a molecular weight of 298.82 g/mol. Its IUPAC name is N-[2-(1-cyclopropylethyl)pyrazol-3-yl]piperidine-4-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[2-(1-cyclopropylethyl)pyrazol-3-yl]piperidine-4-carboxamide;hydrochloride
PubChem CID119269137
Molecular FormulaC14H23ClN4O
Molecular Weight298.82 g/mol
Exact Mass298.16
IUPAC NameN-[2-(1-cyclopropylethyl)pyrazol-3-yl]piperidine-4-carboxamide;hydrochloride
SMILESCC(C1CC1)n1nccc1NC(=O)C1CCNCC1.Cl
InChIInChI=1S/C14H22N4O.ClH/c1-10(11-2-3-11)18-13(6-9-16-18)17-14(19)12-4-7-15-8-5-12;/h6,9-12,15H,2-5,7-8H2,1H3,(H,17,19);1H
InChIKeyPPVXBHDDQAFAMS-UHFFFAOYSA-N
XLogP2.21
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.82
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-propan-2-ylpyrazol-3-yl)piperidine-4-carboxamide;hydrochloride
CID 119268271
(3R,4S)-N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide;hydrochloride
CID 120918896
N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-5-methyl-1-piperidin-4-yltriazole-4-carboxamide
CID 119685574
N-[2-(azetidin-3-yl)pyrazol-3-yl]piperidine-4-carboxamide
CID 165484845
(3R)-N-(2-methylpyrazol-3-yl)pyrrolidine-3-carboxamide;hydrochloride
CID 130748052
N-(2-butylpyrazol-3-yl)piperidine-4-carboxamide
CID 119286988
N'-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-N-(2-methylpropyl)oxamide
CID 97310300
1-(benzenesulfonyl)-N-[2-(1-cyclopropylethyl)pyrazol-3-yl]piperidine-3-carboxamide
CID 112822014
N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-2-(3,4-dichlorophenyl)acetamide
CID 112761641
3-[[2-(1-cyclopropylethyl)pyrazol-3-yl]carbamoylamino]propanoic acid
CID 122090385
4-(cyclopropanecarbonyl)-N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-1,4-diazepane-1-carboxamide
CID 119034514
(2-propan-2-ylpyrazol-3-yl)-pyrrolidin-3-ylmethanone
CID 84734168

Frequently Asked Questions

What is the IUPAC name of N-[2-(1-cyclopropylethyl)pyrazol-3-yl]piperidine-4-carboxamide;hydrochloride?
The IUPAC name of N-[2-(1-cyclopropylethyl)pyrazol-3-yl]piperidine-4-carboxamide;hydrochloride (CID 119269137) is N-[2-(1-cyclopropylethyl)pyrazol-3-yl]piperidine-4-carboxamide;hydrochloride.
What is the SMILES notation for N-[2-(1-cyclopropylethyl)pyrazol-3-yl]piperidine-4-carboxamide;hydrochloride?
The canonical SMILES for N-[2-(1-cyclopropylethyl)pyrazol-3-yl]piperidine-4-carboxamide;hydrochloride is CC(C1CC1)n1nccc1NC(=O)C1CCNCC1.Cl.
What is the InChIKey of N-[2-(1-cyclopropylethyl)pyrazol-3-yl]piperidine-4-carboxamide;hydrochloride?
The InChIKey is PPVXBHDDQAFAMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O.ClH/c1-10(11-2-3-11)18-13(6-9-16-18)17-14(19)12-4-7-15-8-5-12;/h6,9-12,15H,2-5,7-8H2,1H3,(H,17,19);1H.
What are the key properties of N-[2-(1-cyclopropylethyl)pyrazol-3-yl]piperidine-4-carboxamide;hydrochloride?
N-[2-(1-cyclopropylethyl)pyrazol-3-yl]piperidine-4-carboxamide;hydrochloride has a molecular weight of 298.82 g/mol, XLogP of 2.21, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-cyclopropylethyl)pyrazol-3-yl]piperidine-4-carboxamide;hydrochloride is sourced from PubChem (CID 119269137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).