N,2,5-trimethyl-N-(2-piperidin-2-ylethyl)pyrazole-3-carboxamide

C14H24N4O — CID 66126689

IUPACN,2,5-trimethyl-N-(2-piperidin-2-ylethyl)pyrazole-3-carboxamide
SMILESCc1cc(C(=O)N(C)CCC2CCCCN2)n(C)n1
InChIInChI=1S/C14H24N4O/c1-11-10-13(18(3)16-11)14(19)17(2)9-7-12-6-4-5-8-15-12/h10,12,15H,4-9H2,1-3H3
InChIKeyIAKNBZGZSKFFLQ-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.33
Rot. Bonds4

About N,2,5-trimethyl-N-(2-piperidin-2-ylethyl)pyrazole-3-carboxamide

N,2,5-trimethyl-N-(2-piperidin-2-ylethyl)pyrazole-3-carboxamide (PubChem CID 66126689) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N,2,5-trimethyl-N-(2-piperidin-2-ylethyl)pyrazole-3-carboxamide.

Molecular Properties

Compound NameN,2,5-trimethyl-N-(2-piperidin-2-ylethyl)pyrazole-3-carboxamide
PubChem CID66126689
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN,2,5-trimethyl-N-(2-piperidin-2-ylethyl)pyrazole-3-carboxamide
SMILESCc1cc(C(=O)N(C)CCC2CCCCN2)n(C)n1
InChIInChI=1S/C14H24N4O/c1-11-10-13(18(3)16-11)14(19)17(2)9-7-12-6-4-5-8-15-12/h10,12,15H,4-9H2,1-3H3
InChIKeyIAKNBZGZSKFFLQ-UHFFFAOYSA-N
XLogP1.33
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3,4-difluoro-N-methyl-N-(2-piperidin-2-ylethyl)benzamide
CID 43187173
N-[(1-hydroxycyclopentyl)methyl]-N,2,5-trimethylpyrazole-3-carboxamide
CID 115759708
3-methoxy-N,4-dimethyl-N-(2-piperidin-2-ylethyl)benzamide
CID 43187175
3-ethyl-1-methyl-N-(2-piperidin-2-ylethyl)pyrazole-5-carboxamide
CID 66120526
N-[(3-aminocyclobutyl)methyl]-N,2,5-trimethylpyrazole-3-carboxamide
CID 66126091
N-(2-bromoethyl)-N-cyclobutyl-2,5-dimethylpyrazole-3-carboxamide
CID 102873292
methyl N-methyl-N-(2-piperidin-2-ylethyl)carbamate
CID 43187204
3-hydroxy-4-methoxy-N-methyl-N-(2-piperidin-2-ylethyl)benzamide
CID 79737443
N-methyl-2-phenyl-N-(2-piperidin-2-ylethyl)acetamide
CID 43187176
2-ethoxy-N-methyl-N-(2-piperidin-2-ylethyl)benzamide
CID 43187149
3-benzyl-1-methyl-1-(2-piperidin-2-ylethyl)urea
CID 107653392
2-ethyl-N-(2-hydroxyethyl)-5-methyl-N-(pyrrolidin-2-ylmethyl)pyrazole-3-carboxamide
CID 106612708

Frequently Asked Questions

What is the IUPAC name of N,2,5-trimethyl-N-(2-piperidin-2-ylethyl)pyrazole-3-carboxamide?
The IUPAC name of N,2,5-trimethyl-N-(2-piperidin-2-ylethyl)pyrazole-3-carboxamide (CID 66126689) is N,2,5-trimethyl-N-(2-piperidin-2-ylethyl)pyrazole-3-carboxamide.
What is the SMILES notation for N,2,5-trimethyl-N-(2-piperidin-2-ylethyl)pyrazole-3-carboxamide?
The canonical SMILES for N,2,5-trimethyl-N-(2-piperidin-2-ylethyl)pyrazole-3-carboxamide is Cc1cc(C(=O)N(C)CCC2CCCCN2)n(C)n1.
What is the InChIKey of N,2,5-trimethyl-N-(2-piperidin-2-ylethyl)pyrazole-3-carboxamide?
The InChIKey is IAKNBZGZSKFFLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-11-10-13(18(3)16-11)14(19)17(2)9-7-12-6-4-5-8-15-12/h10,12,15H,4-9H2,1-3H3.
What are the key properties of N,2,5-trimethyl-N-(2-piperidin-2-ylethyl)pyrazole-3-carboxamide?
N,2,5-trimethyl-N-(2-piperidin-2-ylethyl)pyrazole-3-carboxamide has a molecular weight of 264.37 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,2,5-trimethyl-N-(2-piperidin-2-ylethyl)pyrazole-3-carboxamide is sourced from PubChem (CID 66126689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).