4-(5-cyclopropylpyrazol-1-yl)-N-[2-(hydroxymethyl)phenyl]piperidine-1-carboxamide

C19H24N4O2 — CID 141163303

IUPAC4-(5-cyclopropylpyrazol-1-yl)-N-[2-(hydroxymethyl)phenyl]piperidine-1-carboxamide
SMILESO=C(Nc1ccccc1CO)N1CCC(n2nccc2C2CC2)CC1
InChIInChI=1S/C19H24N4O2/c24-13-15-3-1-2-4-17(15)21-19(25)22-11-8-16(9-12-22)23-18(7-10-20-23)14-5-6-14/h1-4,7,10,14,16,24H,5-6,8-9,11-13H2,(H,21,25)
InChIKeyWSBXNZPELFGMKZ-UHFFFAOYSA-N
MW340.43 g/mol
LogP3.12
Rot. Bonds4

About 4-(5-cyclopropylpyrazol-1-yl)-N-[2-(hydroxymethyl)phenyl]piperidine-1-carboxamide

4-(5-cyclopropylpyrazol-1-yl)-N-[2-(hydroxymethyl)phenyl]piperidine-1-carboxamide (PubChem CID 141163303) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is 4-(5-cyclopropylpyrazol-1-yl)-N-[2-(hydroxymethyl)phenyl]piperidine-1-carboxamide.

Molecular Properties

Compound Name4-(5-cyclopropylpyrazol-1-yl)-N-[2-(hydroxymethyl)phenyl]piperidine-1-carboxamide
PubChem CID141163303
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name4-(5-cyclopropylpyrazol-1-yl)-N-[2-(hydroxymethyl)phenyl]piperidine-1-carboxamide
SMILESO=C(Nc1ccccc1CO)N1CCC(n2nccc2C2CC2)CC1
InChIInChI=1S/C19H24N4O2/c24-13-15-3-1-2-4-17(15)21-19(25)22-11-8-16(9-12-22)23-18(7-10-20-23)14-5-6-14/h1-4,7,10,14,16,24H,5-6,8-9,11-13H2,(H,21,25)
InChIKeyWSBXNZPELFGMKZ-UHFFFAOYSA-N
XLogP3.12
TPSA70.39 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(5-cyclopropylpyrazol-1-yl)-N-[2-(hydroxymethyl)phenyl]piperidine-1-carboxamide?
The IUPAC name of 4-(5-cyclopropylpyrazol-1-yl)-N-[2-(hydroxymethyl)phenyl]piperidine-1-carboxamide (CID 141163303) is 4-(5-cyclopropylpyrazol-1-yl)-N-[2-(hydroxymethyl)phenyl]piperidine-1-carboxamide.
What is the SMILES notation for 4-(5-cyclopropylpyrazol-1-yl)-N-[2-(hydroxymethyl)phenyl]piperidine-1-carboxamide?
The canonical SMILES for 4-(5-cyclopropylpyrazol-1-yl)-N-[2-(hydroxymethyl)phenyl]piperidine-1-carboxamide is O=C(Nc1ccccc1CO)N1CCC(n2nccc2C2CC2)CC1.
What is the InChIKey of 4-(5-cyclopropylpyrazol-1-yl)-N-[2-(hydroxymethyl)phenyl]piperidine-1-carboxamide?
The InChIKey is WSBXNZPELFGMKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c24-13-15-3-1-2-4-17(15)21-19(25)22-11-8-16(9-12-22)23-18(7-10-20-23)14-5-6-14/h1-4,7,10,14,16,24H,5-6,8-9,11-13H2,(H,21,25).
What are the key properties of 4-(5-cyclopropylpyrazol-1-yl)-N-[2-(hydroxymethyl)phenyl]piperidine-1-carboxamide?
4-(5-cyclopropylpyrazol-1-yl)-N-[2-(hydroxymethyl)phenyl]piperidine-1-carboxamide has a molecular weight of 340.43 g/mol, XLogP of 3.12, 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-[2-(hydroxymethyl)phenyl]piperidine-1-carboxamide is sourced from PubChem (CID 141163303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).