N-[2-(cyclopropylamino)-2-oxoethyl]-5-ethyl-N-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide

C19H24N4O2 — CID 78851978

IUPACN-[2-(cyclopropylamino)-2-oxoethyl]-5-ethyl-N-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide
SMILESCCc1c(C(=O)N(C)CC(=O)NC2CC2)cnn1-c1ccc(C)cc1
InChIInChI=1S/C19H24N4O2/c1-4-17-16(11-20-23(17)15-9-5-13(2)6-10-15)19(25)22(3)12-18(24)21-14-7-8-14/h5-6,9-11,14H,4,7-8,12H2,1-3H3,(H,21,24)
InChIKeyRLNYMFOJYLDZFD-UHFFFAOYSA-N
MW340.43 g/mol
LogP2.09
Rot. Bonds6

About N-[2-(cyclopropylamino)-2-oxoethyl]-5-ethyl-N-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide

N-[2-(cyclopropylamino)-2-oxoethyl]-5-ethyl-N-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide (PubChem CID 78851978) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is N-[2-(cyclopropylamino)-2-oxoethyl]-5-ethyl-N-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide.

Molecular Properties

Compound NameN-[2-(cyclopropylamino)-2-oxoethyl]-5-ethyl-N-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide
PubChem CID78851978
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC NameN-[2-(cyclopropylamino)-2-oxoethyl]-5-ethyl-N-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide
SMILESCCc1c(C(=O)N(C)CC(=O)NC2CC2)cnn1-c1ccc(C)cc1
InChIInChI=1S/C19H24N4O2/c1-4-17-16(11-20-23(17)15-9-5-13(2)6-10-15)19(25)22(3)12-18(24)21-14-7-8-14/h5-6,9-11,14H,4,7-8,12H2,1-3H3,(H,21,24)
InChIKeyRLNYMFOJYLDZFD-UHFFFAOYSA-N
XLogP2.09
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[2-(cyclopropylamino)-2-oxoethyl]-5-ethyl-N-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclopropylamino)-2-oxoethyl]-5-ethyl-N-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide?
The IUPAC name of N-[2-(cyclopropylamino)-2-oxoethyl]-5-ethyl-N-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide (CID 78851978) is N-[2-(cyclopropylamino)-2-oxoethyl]-5-ethyl-N-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide.
What is the SMILES notation for N-[2-(cyclopropylamino)-2-oxoethyl]-5-ethyl-N-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide?
The canonical SMILES for N-[2-(cyclopropylamino)-2-oxoethyl]-5-ethyl-N-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide is CCc1c(C(=O)N(C)CC(=O)NC2CC2)cnn1-c1ccc(C)cc1.
What is the InChIKey of N-[2-(cyclopropylamino)-2-oxoethyl]-5-ethyl-N-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide?
The InChIKey is RLNYMFOJYLDZFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-4-17-16(11-20-23(17)15-9-5-13(2)6-10-15)19(25)22(3)12-18(24)21-14-7-8-14/h5-6,9-11,14H,4,7-8,12H2,1-3H3,(H,21,24).
What are the key properties of N-[2-(cyclopropylamino)-2-oxoethyl]-5-ethyl-N-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide?
N-[2-(cyclopropylamino)-2-oxoethyl]-5-ethyl-N-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide has a molecular weight of 340.43 g/mol, XLogP of 2.09, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclopropylamino)-2-oxoethyl]-5-ethyl-N-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide is sourced from PubChem (CID 78851978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).