4-amino-N,1,3-trimethyl-N-(2-pyridin-4-ylethyl)pyrazole-5-carboxamide

C14H19N5O — CID 66123007

IUPAC4-amino-N,1,3-trimethyl-N-(2-pyridin-4-ylethyl)pyrazole-5-carboxamide
SMILESCc1nn(C)c(C(=O)N(C)CCc2ccncc2)c1N
InChIInChI=1S/C14H19N5O/c1-10-12(15)13(19(3)17-10)14(20)18(2)9-6-11-4-7-16-8-5-11/h4-5,7-8H,6,9,15H2,1-3H3
InChIKeyCNRZEVWGJLOHCM-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.02
Rot. Bonds4

About 4-amino-N,1,3-trimethyl-N-(2-pyridin-4-ylethyl)pyrazole-5-carboxamide

4-amino-N,1,3-trimethyl-N-(2-pyridin-4-ylethyl)pyrazole-5-carboxamide (PubChem CID 66123007) has the molecular formula C14H19N5O and a molecular weight of 273.34 g/mol. Its IUPAC name is 4-amino-N,1,3-trimethyl-N-(2-pyridin-4-ylethyl)pyrazole-5-carboxamide.

Molecular Properties

Compound Name4-amino-N,1,3-trimethyl-N-(2-pyridin-4-ylethyl)pyrazole-5-carboxamide
PubChem CID66123007
Molecular FormulaC14H19N5O
Molecular Weight273.34 g/mol
Exact Mass273.16
IUPAC Name4-amino-N,1,3-trimethyl-N-(2-pyridin-4-ylethyl)pyrazole-5-carboxamide
SMILESCc1nn(C)c(C(=O)N(C)CCc2ccncc2)c1N
InChIInChI=1S/C14H19N5O/c1-10-12(15)13(19(3)17-10)14(20)18(2)9-6-11-4-7-16-8-5-11/h4-5,7-8H,6,9,15H2,1-3H3
InChIKeyCNRZEVWGJLOHCM-UHFFFAOYSA-N
XLogP1.02
TPSA77.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N,1,3-trimethyl-N-(2-pyridin-4-ylethyl)pyrazole-4-carboxamide
CID 110852590
N,1,3-trimethyl-N-(2-pyridin-4-ylethyl)indole-2-carboxamide
CID 113204375
4-amino-1-ethyl-N-methyl-N-(2-pyridin-4-ylethyl)pyrazole-5-carboxamide
CID 65357102
4-amino-N-[(2,4-dimethylphenyl)methyl]-N,1,3-trimethylpyrazole-5-carboxamide
CID 66124561
4-amino-N,1,3-trimethyl-N-(2-methylbutyl)pyrazole-5-carboxamide
CID 66122221
N,3-dimethyl-N-(2-pyridin-4-ylethyl)furan-2-carboxamide
CID 110695643
3-amino-4-fluoro-N-methyl-N-(2-pyridin-4-ylethyl)benzamide
CID 39372172
N,2,4-trimethyl-N-(2-pyridin-4-ylethyl)pyrimidine-5-carboxamide
CID 110852637
4-amino-N-[2-(tert-butylamino)-2-oxoethyl]-N,1,3-trimethylpyrazole-5-carboxamide
CID 66124185
3,5-dimethyl-1-(2-pyridin-4-ylethyl)pyrazol-4-amine
CID 60892840
1-N-butyl-1-N,4-N-dimethyl-4-N-(2-pyridin-4-ylethyl)benzene-1,4-dicarboxamide
CID 109048088
N-methyl-N-(2-pyridin-4-ylethyl)pyrimidine-4-carboxamide
CID 110699109

Frequently Asked Questions

What is the IUPAC name of 4-amino-N,1,3-trimethyl-N-(2-pyridin-4-ylethyl)pyrazole-5-carboxamide?
The IUPAC name of 4-amino-N,1,3-trimethyl-N-(2-pyridin-4-ylethyl)pyrazole-5-carboxamide (CID 66123007) is 4-amino-N,1,3-trimethyl-N-(2-pyridin-4-ylethyl)pyrazole-5-carboxamide.
What is the SMILES notation for 4-amino-N,1,3-trimethyl-N-(2-pyridin-4-ylethyl)pyrazole-5-carboxamide?
The canonical SMILES for 4-amino-N,1,3-trimethyl-N-(2-pyridin-4-ylethyl)pyrazole-5-carboxamide is Cc1nn(C)c(C(=O)N(C)CCc2ccncc2)c1N.
What is the InChIKey of 4-amino-N,1,3-trimethyl-N-(2-pyridin-4-ylethyl)pyrazole-5-carboxamide?
The InChIKey is CNRZEVWGJLOHCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O/c1-10-12(15)13(19(3)17-10)14(20)18(2)9-6-11-4-7-16-8-5-11/h4-5,7-8H,6,9,15H2,1-3H3.
What are the key properties of 4-amino-N,1,3-trimethyl-N-(2-pyridin-4-ylethyl)pyrazole-5-carboxamide?
4-amino-N,1,3-trimethyl-N-(2-pyridin-4-ylethyl)pyrazole-5-carboxamide has a molecular weight of 273.34 g/mol, XLogP of 1.02, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N,1,3-trimethyl-N-(2-pyridin-4-ylethyl)pyrazole-5-carboxamide is sourced from PubChem (CID 66123007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).