N-(5-methyl-1H-pyrazol-4-yl)piperidine-2-carboxamide

C10H16N4O — CID 110837895

IUPACN-(5-methyl-1H-pyrazol-4-yl)piperidine-2-carboxamide
SMILESCc1[nH]ncc1NC(=O)C1CCCCN1
InChIInChI=1S/C10H16N4O/c1-7-9(6-12-14-7)13-10(15)8-4-2-3-5-11-8/h6,8,11H,2-5H2,1H3,(H,12,14)(H,13,15)
InChIKeyVCXSTRFRMNSLAO-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.80
Rot. Bonds2

About N-(5-methyl-1H-pyrazol-4-yl)piperidine-2-carboxamide

N-(5-methyl-1H-pyrazol-4-yl)piperidine-2-carboxamide (PubChem CID 110837895) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is N-(5-methyl-1H-pyrazol-4-yl)piperidine-2-carboxamide.

Molecular Properties

Compound NameN-(5-methyl-1H-pyrazol-4-yl)piperidine-2-carboxamide
PubChem CID110837895
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC NameN-(5-methyl-1H-pyrazol-4-yl)piperidine-2-carboxamide
SMILESCc1[nH]ncc1NC(=O)C1CCCCN1
InChIInChI=1S/C10H16N4O/c1-7-9(6-12-14-7)13-10(15)8-4-2-3-5-11-8/h6,8,11H,2-5H2,1H3,(H,12,14)(H,13,15)
InChIKeyVCXSTRFRMNSLAO-UHFFFAOYSA-N
XLogP0.80
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.80
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]piperidine-2-carboxamide
CID 93431387
(2S)-N-(4-hydroxy-2,5-dimethylphenyl)piperidine-2-carboxamide
CID 106954490
N-(4-ethyl-1H-pyrazol-5-yl)pyrrolidine-2-carboxamide
CID 104619250
(2S)-N-(5-fluoro-2-methylphenyl)piperidine-2-carboxamide;hydrochloride
CID 119674019
N-(2,4,5-trimethylphenyl)pyrrolidine-2-carboxamide
CID 82495828
N-(4-methyl-1H-indazol-7-yl)pyrrolidine-2-carboxamide;hydrochloride
CID 119307375
(2S)-N-(4,5-dimethyl-1H-pyrazol-3-yl)piperidine-2-carboxamide
CID 104914702
N-(3,5-dimethyl-1H-pyrazol-4-yl)piperidine-2-carboxamide
CID 43547728
N-(2-methyl-5-methylsulfonylphenyl)piperidine-2-carboxamide
CID 43703422
N-(2,5-difluoro-4-methylphenyl)piperidine-2-carboxamide
CID 103586007
N-(5-chloro-2-methylphenyl)piperidine-2-carboxamide;hydrochloride
CID 119264186
N-(5-methyl-3-pyridinyl)piperidine-2-carboxamide
CID 103814497

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1H-pyrazol-4-yl)piperidine-2-carboxamide?
The IUPAC name of N-(5-methyl-1H-pyrazol-4-yl)piperidine-2-carboxamide (CID 110837895) is N-(5-methyl-1H-pyrazol-4-yl)piperidine-2-carboxamide.
What is the SMILES notation for N-(5-methyl-1H-pyrazol-4-yl)piperidine-2-carboxamide?
The canonical SMILES for N-(5-methyl-1H-pyrazol-4-yl)piperidine-2-carboxamide is Cc1[nH]ncc1NC(=O)C1CCCCN1.
What is the InChIKey of N-(5-methyl-1H-pyrazol-4-yl)piperidine-2-carboxamide?
The InChIKey is VCXSTRFRMNSLAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-7-9(6-12-14-7)13-10(15)8-4-2-3-5-11-8/h6,8,11H,2-5H2,1H3,(H,12,14)(H,13,15).
What are the key properties of N-(5-methyl-1H-pyrazol-4-yl)piperidine-2-carboxamide?
N-(5-methyl-1H-pyrazol-4-yl)piperidine-2-carboxamide has a molecular weight of 208.26 g/mol, XLogP of 0.80, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1H-pyrazol-4-yl)piperidine-2-carboxamide is sourced from PubChem (CID 110837895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).