N-(4-cyano-1H-pyrazol-5-yl)-3-methylpiperidine-1-carboxamide

C11H15N5O — CID 79503954

IUPACN-(4-cyano-1H-pyrazol-5-yl)-3-methylpiperidine-1-carboxamide
SMILESCC1CCCN(C(=O)Nc2[nH]ncc2C#N)C1
InChIInChI=1S/C11H15N5O/c1-8-3-2-4-16(7-8)11(17)14-10-9(5-12)6-13-15-10/h6,8H,2-4,7H2,1H3,(H2,13,14,15,17)
InChIKeyVWFQJHVVZBQWLN-UHFFFAOYSA-N
MW233.27 g/mol
LogP1.55
Rot. Bonds1

About N-(4-cyano-1H-pyrazol-5-yl)-3-methylpiperidine-1-carboxamide

N-(4-cyano-1H-pyrazol-5-yl)-3-methylpiperidine-1-carboxamide (PubChem CID 79503954) has the molecular formula C11H15N5O and a molecular weight of 233.27 g/mol. Its IUPAC name is N-(4-cyano-1H-pyrazol-5-yl)-3-methylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-(4-cyano-1H-pyrazol-5-yl)-3-methylpiperidine-1-carboxamide
PubChem CID79503954
Molecular FormulaC11H15N5O
Molecular Weight233.27 g/mol
Exact Mass233.13
IUPAC NameN-(4-cyano-1H-pyrazol-5-yl)-3-methylpiperidine-1-carboxamide
SMILESCC1CCCN(C(=O)Nc2[nH]ncc2C#N)C1
InChIInChI=1S/C11H15N5O/c1-8-3-2-4-16(7-8)11(17)14-10-9(5-12)6-13-15-10/h6,8H,2-4,7H2,1H3,(H2,13,14,15,17)
InChIKeyVWFQJHVVZBQWLN-UHFFFAOYSA-N
XLogP1.55
TPSA84.81 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-chloro-4-cyanophenyl)-3-methylpiperidine-1-carboxamide
CID 47197271
N-(2-cyanophenyl)-2-(3-methylpiperidin-1-yl)-2-oxoacetamide
CID 108501574
(4-bromo-1H-pyrazol-5-yl)-(3-methylpiperidin-1-yl)methanone
CID 56725958
N-(4-cyano-1H-pyrazol-5-yl)-3-oxobutanamide
CID 110470623
N-(1-cyanopropyl)-3-methylpiperidine-1-carboxamide
CID 79159247
N-(2-cyanophenyl)-5-(3-methylpiperidine-1-carbonyl)pyridine-3-carboxamide
CID 109107563
N-(4-methyl-1H-pyrazol-5-yl)pyrrolidine-1-carboxamide
CID 104620563
2-(3-methylpiperidin-1-yl)-2-oxo-N-(1H-pyrazolo[3,4-c]pyridin-4-yl)acetamide
CID 169114106
3-methyl-N-[1-(1H-pyrazol-4-yl)ethyl]piperidine-1-carboxamide
CID 103856925
N-ethyl-3-methylpiperidine-1-carboxamide
CID 89048200
N-[2-(3-hydroxyprop-1-ynyl)phenyl]-3-methylpiperidine-1-carboxamide
CID 79163125
N-(4-cyanophenyl)-4-(3-methylpiperidine-1-carbonyl)cyclohexane-1-carboxamide
CID 109150120

Frequently Asked Questions

What is the IUPAC name of N-(4-cyano-1H-pyrazol-5-yl)-3-methylpiperidine-1-carboxamide?
The IUPAC name of N-(4-cyano-1H-pyrazol-5-yl)-3-methylpiperidine-1-carboxamide (CID 79503954) is N-(4-cyano-1H-pyrazol-5-yl)-3-methylpiperidine-1-carboxamide.
What is the SMILES notation for N-(4-cyano-1H-pyrazol-5-yl)-3-methylpiperidine-1-carboxamide?
The canonical SMILES for N-(4-cyano-1H-pyrazol-5-yl)-3-methylpiperidine-1-carboxamide is CC1CCCN(C(=O)Nc2[nH]ncc2C#N)C1.
What is the InChIKey of N-(4-cyano-1H-pyrazol-5-yl)-3-methylpiperidine-1-carboxamide?
The InChIKey is VWFQJHVVZBQWLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5O/c1-8-3-2-4-16(7-8)11(17)14-10-9(5-12)6-13-15-10/h6,8H,2-4,7H2,1H3,(H2,13,14,15,17).
What are the key properties of N-(4-cyano-1H-pyrazol-5-yl)-3-methylpiperidine-1-carboxamide?
N-(4-cyano-1H-pyrazol-5-yl)-3-methylpiperidine-1-carboxamide has a molecular weight of 233.27 g/mol, XLogP of 1.55, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyano-1H-pyrazol-5-yl)-3-methylpiperidine-1-carboxamide is sourced from PubChem (CID 79503954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).