1-cyclopentyl-N-methyl-N-[3-(1-methylpyrazol-4-yl)propyl]piperidine-3-carboxamide

C19H32N4O — CID 72873054

IUPAC1-cyclopentyl-N-methyl-N-[3-(1-methylpyrazol-4-yl)propyl]piperidine-3-carboxamide
SMILESCN(CCCc1cnn(C)c1)C(=O)C1CCCN(C2CCCC2)C1
InChIInChI=1S/C19H32N4O/c1-21(11-5-7-16-13-20-22(2)14-16)19(24)17-8-6-12-23(15-17)18-9-3-4-10-18/h13-14,17-18H,3-12,15H2,1-2H3
InChIKeyHPQZZMOGRIPRSL-UHFFFAOYSA-N
MW332.49 g/mol
LogP2.47
Rot. Bonds6

About 1-cyclopentyl-N-methyl-N-[3-(1-methylpyrazol-4-yl)propyl]piperidine-3-carboxamide

1-cyclopentyl-N-methyl-N-[3-(1-methylpyrazol-4-yl)propyl]piperidine-3-carboxamide (PubChem CID 72873054) has the molecular formula C19H32N4O and a molecular weight of 332.49 g/mol. Its IUPAC name is 1-cyclopentyl-N-methyl-N-[3-(1-methylpyrazol-4-yl)propyl]piperidine-3-carboxamide.

Molecular Properties

Compound Name1-cyclopentyl-N-methyl-N-[3-(1-methylpyrazol-4-yl)propyl]piperidine-3-carboxamide
PubChem CID72873054
Molecular FormulaC19H32N4O
Molecular Weight332.49 g/mol
Exact Mass332.26
IUPAC Name1-cyclopentyl-N-methyl-N-[3-(1-methylpyrazol-4-yl)propyl]piperidine-3-carboxamide
SMILESCN(CCCc1cnn(C)c1)C(=O)C1CCCN(C2CCCC2)C1
InChIInChI=1S/C19H32N4O/c1-21(11-5-7-16-13-20-22(2)14-16)19(24)17-8-6-12-23(15-17)18-9-3-4-10-18/h13-14,17-18H,3-12,15H2,1-2H3
InChIKeyHPQZZMOGRIPRSL-UHFFFAOYSA-N
XLogP2.47
TPSA41.37 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.49
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-methyl-N-[3-(1-methylpyrazol-4-yl)propyl]piperidine-3-carboxamide?
The IUPAC name of 1-cyclopentyl-N-methyl-N-[3-(1-methylpyrazol-4-yl)propyl]piperidine-3-carboxamide (CID 72873054) is 1-cyclopentyl-N-methyl-N-[3-(1-methylpyrazol-4-yl)propyl]piperidine-3-carboxamide.
What is the SMILES notation for 1-cyclopentyl-N-methyl-N-[3-(1-methylpyrazol-4-yl)propyl]piperidine-3-carboxamide?
The canonical SMILES for 1-cyclopentyl-N-methyl-N-[3-(1-methylpyrazol-4-yl)propyl]piperidine-3-carboxamide is CN(CCCc1cnn(C)c1)C(=O)C1CCCN(C2CCCC2)C1.
What is the InChIKey of 1-cyclopentyl-N-methyl-N-[3-(1-methylpyrazol-4-yl)propyl]piperidine-3-carboxamide?
The InChIKey is HPQZZMOGRIPRSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N4O/c1-21(11-5-7-16-13-20-22(2)14-16)19(24)17-8-6-12-23(15-17)18-9-3-4-10-18/h13-14,17-18H,3-12,15H2,1-2H3.
What are the key properties of 1-cyclopentyl-N-methyl-N-[3-(1-methylpyrazol-4-yl)propyl]piperidine-3-carboxamide?
1-cyclopentyl-N-methyl-N-[3-(1-methylpyrazol-4-yl)propyl]piperidine-3-carboxamide has a molecular weight of 332.49 g/mol, XLogP of 2.47, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-methyl-N-[3-(1-methylpyrazol-4-yl)propyl]piperidine-3-carboxamide is sourced from PubChem (CID 72873054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).