N-(1H-pyrazol-4-ylmethyl)piperidine-4-carboxamide

C10H16N4O — CID 61000741

IUPACN-(1H-pyrazol-4-ylmethyl)piperidine-4-carboxamide
SMILESO=C(NCc1cn[nH]c1)C1CCNCC1
InChIInChI=1S/C10H16N4O/c15-10(9-1-3-11-4-2-9)12-5-8-6-13-14-7-8/h6-7,9,11H,1-5H2,(H,12,15)(H,13,14)
InChIKeyBGUGSTHTIAXBEW-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.03
Rot. Bonds3

About N-(1H-pyrazol-4-ylmethyl)piperidine-4-carboxamide

N-(1H-pyrazol-4-ylmethyl)piperidine-4-carboxamide (PubChem CID 61000741) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is N-(1H-pyrazol-4-ylmethyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(1H-pyrazol-4-ylmethyl)piperidine-4-carboxamide
PubChem CID61000741
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC NameN-(1H-pyrazol-4-ylmethyl)piperidine-4-carboxamide
SMILESO=C(NCc1cn[nH]c1)C1CCNCC1
InChIInChI=1S/C10H16N4O/c15-10(9-1-3-11-4-2-9)12-5-8-6-13-14-7-8/h6-7,9,11H,1-5H2,(H,12,15)(H,13,14)
InChIKeyBGUGSTHTIAXBEW-UHFFFAOYSA-N
XLogP0.03
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1H-pyrazol-4-ylmethyl)piperidine-3-carboxamide
CID 61000515
4-tert-butyl-4-propan-2-yl-N-(1H-pyrazol-4-ylmethyl)cyclohexane-1-carboxamide
CID 130277185
N-benzylpiperidine-4-carboxamide
CID 3868064
2-methyl-N-(1H-pyrazol-4-ylmethyl)cyclopropane-1-carboxamide
CID 60736218
N-(1H-pyrazol-4-ylmethyl)thiane-2-carboxamide
CID 80595279
2-oxo-N-(1H-pyrazol-4-ylmethyl)-1,3-thiazolidine-4-carboxamide
CID 61004650
N-[(4-chlorophenyl)methyl]piperidine-4-carboxamide;hydrochloride
CID 74889868
4-ethyl-N-(1H-pyrazol-4-ylmethyl)piperidine-2-carboxamide
CID 114428575
N-[(3,4-difluorophenyl)methyl]piperidine-4-carboxamide
CID 54967962
N-[(4-ethoxyphenyl)methyl]piperidine-4-carboxamide
CID 94693526
N-[(3-chlorophenyl)methyl]piperidine-4-carboxamide
CID 16769351
N-(1H-pyrazol-4-ylmethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline-2-carboxamide
CID 66471590

Frequently Asked Questions

What is the IUPAC name of N-(1H-pyrazol-4-ylmethyl)piperidine-4-carboxamide?
The IUPAC name of N-(1H-pyrazol-4-ylmethyl)piperidine-4-carboxamide (CID 61000741) is N-(1H-pyrazol-4-ylmethyl)piperidine-4-carboxamide.
What is the SMILES notation for N-(1H-pyrazol-4-ylmethyl)piperidine-4-carboxamide?
The canonical SMILES for N-(1H-pyrazol-4-ylmethyl)piperidine-4-carboxamide is O=C(NCc1cn[nH]c1)C1CCNCC1.
What is the InChIKey of N-(1H-pyrazol-4-ylmethyl)piperidine-4-carboxamide?
The InChIKey is BGUGSTHTIAXBEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c15-10(9-1-3-11-4-2-9)12-5-8-6-13-14-7-8/h6-7,9,11H,1-5H2,(H,12,15)(H,13,14).
What are the key properties of N-(1H-pyrazol-4-ylmethyl)piperidine-4-carboxamide?
N-(1H-pyrazol-4-ylmethyl)piperidine-4-carboxamide has a molecular weight of 208.26 g/mol, XLogP of 0.03, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-pyrazol-4-ylmethyl)piperidine-4-carboxamide is sourced from PubChem (CID 61000741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).