N-cyclopropyl-1,3-dimethyl-N-(piperidin-4-ylmethyl)pyrazole-4-carboxamide

C15H24N4O — CID 102802042

IUPACN-cyclopropyl-1,3-dimethyl-N-(piperidin-4-ylmethyl)pyrazole-4-carboxamide
SMILESCc1nn(C)cc1C(=O)N(CC1CCNCC1)C1CC1
InChIInChI=1S/C15H24N4O/c1-11-14(10-18(2)17-11)15(20)19(13-3-4-13)9-12-5-7-16-8-6-12/h10,12-13,16H,3-9H2,1-2H3
InChIKeyOEGXXEZUTYYQMM-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.33
Rot. Bonds4

About N-cyclopropyl-1,3-dimethyl-N-(piperidin-4-ylmethyl)pyrazole-4-carboxamide

N-cyclopropyl-1,3-dimethyl-N-(piperidin-4-ylmethyl)pyrazole-4-carboxamide (PubChem CID 102802042) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is N-cyclopropyl-1,3-dimethyl-N-(piperidin-4-ylmethyl)pyrazole-4-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-1,3-dimethyl-N-(piperidin-4-ylmethyl)pyrazole-4-carboxamide
PubChem CID102802042
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC NameN-cyclopropyl-1,3-dimethyl-N-(piperidin-4-ylmethyl)pyrazole-4-carboxamide
SMILESCc1nn(C)cc1C(=O)N(CC1CCNCC1)C1CC1
InChIInChI=1S/C15H24N4O/c1-11-14(10-18(2)17-11)15(20)19(13-3-4-13)9-12-5-7-16-8-6-12/h10,12-13,16H,3-9H2,1-2H3
InChIKeyOEGXXEZUTYYQMM-UHFFFAOYSA-N
XLogP1.33
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-3-ethyl-1-methyl-N-(piperidin-4-ylmethyl)pyrazole-4-carboxamide
CID 102811034
1,3-dimethyl-N-(piperidin-4-ylmethyl)pyrazole-4-carboxamide
CID 103805401
N-cyclobutyl-N-(2-hydroxyethyl)-1,3-dimethylpyrazole-4-carboxamide
CID 102684082
N-cyclopropyl-3,5-dimethyl-N-(piperidin-4-ylmethyl)-1H-pyrazole-4-carboxamide
CID 79721385
2-bromo-N-cyclopropyl-5-methyl-N-(piperidin-4-ylmethyl)benzamide
CID 81111905
N-(3-aminopropyl)-N-cyclopentyl-1,3-dimethylpyrazole-4-carboxamide
CID 102801032
1-(1,3-dimethylpyrazol-4-yl)-N-methyl-N-(piperidin-4-ylmethyl)ethanamine
CID 79707420
N-cyclopropyl-2,4-dioxo-N-(piperidin-4-ylmethyl)-1H-pyrimidine-5-carboxamide
CID 79701478
N-cyclopropyl-2,4,5-trimethyl-N-(piperidin-4-ylmethyl)furan-3-carboxamide
CID 79702128
3-bromo-N-cyclopropyl-5-methyl-N-(piperidin-4-ylmethyl)benzamide
CID 115999697
N-cyclopropyl-4-methoxy-N-(piperidin-4-ylmethyl)benzamide
CID 79702133
N-cyclopropyl-5-hydroxy-N-(piperidin-4-ylmethyl)pyridine-3-carboxamide
CID 79720724

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1,3-dimethyl-N-(piperidin-4-ylmethyl)pyrazole-4-carboxamide?
The IUPAC name of N-cyclopropyl-1,3-dimethyl-N-(piperidin-4-ylmethyl)pyrazole-4-carboxamide (CID 102802042) is N-cyclopropyl-1,3-dimethyl-N-(piperidin-4-ylmethyl)pyrazole-4-carboxamide.
What is the SMILES notation for N-cyclopropyl-1,3-dimethyl-N-(piperidin-4-ylmethyl)pyrazole-4-carboxamide?
The canonical SMILES for N-cyclopropyl-1,3-dimethyl-N-(piperidin-4-ylmethyl)pyrazole-4-carboxamide is Cc1nn(C)cc1C(=O)N(CC1CCNCC1)C1CC1.
What is the InChIKey of N-cyclopropyl-1,3-dimethyl-N-(piperidin-4-ylmethyl)pyrazole-4-carboxamide?
The InChIKey is OEGXXEZUTYYQMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-11-14(10-18(2)17-11)15(20)19(13-3-4-13)9-12-5-7-16-8-6-12/h10,12-13,16H,3-9H2,1-2H3.
What are the key properties of N-cyclopropyl-1,3-dimethyl-N-(piperidin-4-ylmethyl)pyrazole-4-carboxamide?
N-cyclopropyl-1,3-dimethyl-N-(piperidin-4-ylmethyl)pyrazole-4-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 1.33, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1,3-dimethyl-N-(piperidin-4-ylmethyl)pyrazole-4-carboxamide is sourced from PubChem (CID 102802042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).