3,5-dimethyl-N-(2-piperidin-1-ylpropyl)-1H-pyrazole-4-carboxamide

C14H24N4O — CID 54903954

IUPAC3,5-dimethyl-N-(2-piperidin-1-ylpropyl)-1H-pyrazole-4-carboxamide
SMILESCc1n[nH]c(C)c1C(=O)NCC(C)N1CCCCC1
InChIInChI=1S/C14H24N4O/c1-10(18-7-5-4-6-8-18)9-15-14(19)13-11(2)16-17-12(13)3/h10H,4-9H2,1-3H3,(H,15,19)(H,16,17)
InChIKeyAMWMLYFAIGTNGM-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.63
Rot. Bonds4

About 3,5-dimethyl-N-(2-piperidin-1-ylpropyl)-1H-pyrazole-4-carboxamide

3,5-dimethyl-N-(2-piperidin-1-ylpropyl)-1H-pyrazole-4-carboxamide (PubChem CID 54903954) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 3,5-dimethyl-N-(2-piperidin-1-ylpropyl)-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound Name3,5-dimethyl-N-(2-piperidin-1-ylpropyl)-1H-pyrazole-4-carboxamide
PubChem CID54903954
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name3,5-dimethyl-N-(2-piperidin-1-ylpropyl)-1H-pyrazole-4-carboxamide
SMILESCc1n[nH]c(C)c1C(=O)NCC(C)N1CCCCC1
InChIInChI=1S/C14H24N4O/c1-10(18-7-5-4-6-8-18)9-15-14(19)13-11(2)16-17-12(13)3/h10H,4-9H2,1-3H3,(H,15,19)(H,16,17)
InChIKeyAMWMLYFAIGTNGM-UHFFFAOYSA-N
XLogP1.63
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3,5-dimethyl-N-(2-methylbutyl)-1H-pyrazole-4-carboxamide
CID 62691865
3-[(3,5-dimethyl-1H-pyrazole-4-carbonyl)amino]-2-methylpropanoic acid
CID 62675345
4-amino-N-(2-piperidin-1-ylpropyl)-5-propan-2-yl-1H-pyrazole-3-carboxamide
CID 62076238
N-(2-ethoxypropyl)-3,5-dimethyl-1H-pyrazole-4-carboxamide
CID 115664893
3,5-dimethyl-N-(2-piperidin-1-ylpropyl)-1H-pyrazole-4-sulfonamide
CID 61018075
N-(2,2-diethoxyethyl)-3,5-dimethyl-1H-pyrazole-4-carboxamide
CID 79547804
3,5-dimethyl-N-[2-(2-methylpropylamino)-2-oxoethyl]-1H-pyrazole-4-carboxamide
CID 112690090
N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-pyrrolidin-1-ylpropan-1-amine
CID 113225951
N-[2-(2-hydroxypropylamino)ethyl]-3,5-dimethyl-1H-pyrazole-4-carboxamide
CID 104593791
3,5-dimethyl-N-propyl-1H-pyrazole-4-carboxamide
CID 43582292
4-amino-1-ethyl-3-methyl-N-(2-piperidin-1-ylpropyl)pyrazole-5-carboxamide
CID 66125626
2-fluoro-6-hydroxy-N-(2-piperidin-1-ylpropyl)benzamide
CID 104916991

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-N-(2-piperidin-1-ylpropyl)-1H-pyrazole-4-carboxamide?
The IUPAC name of 3,5-dimethyl-N-(2-piperidin-1-ylpropyl)-1H-pyrazole-4-carboxamide (CID 54903954) is 3,5-dimethyl-N-(2-piperidin-1-ylpropyl)-1H-pyrazole-4-carboxamide.
What is the SMILES notation for 3,5-dimethyl-N-(2-piperidin-1-ylpropyl)-1H-pyrazole-4-carboxamide?
The canonical SMILES for 3,5-dimethyl-N-(2-piperidin-1-ylpropyl)-1H-pyrazole-4-carboxamide is Cc1n[nH]c(C)c1C(=O)NCC(C)N1CCCCC1.
What is the InChIKey of 3,5-dimethyl-N-(2-piperidin-1-ylpropyl)-1H-pyrazole-4-carboxamide?
The InChIKey is AMWMLYFAIGTNGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-10(18-7-5-4-6-8-18)9-15-14(19)13-11(2)16-17-12(13)3/h10H,4-9H2,1-3H3,(H,15,19)(H,16,17).
What are the key properties of 3,5-dimethyl-N-(2-piperidin-1-ylpropyl)-1H-pyrazole-4-carboxamide?
3,5-dimethyl-N-(2-piperidin-1-ylpropyl)-1H-pyrazole-4-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 1.63, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-N-(2-piperidin-1-ylpropyl)-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 54903954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).