N-[3-(2-methoxyphenyl)-3-methylpentyl]-1,5-dimethylpyrazole-3-carboxamide

C19H27N3O2 — CID 122559638

IUPACN-[3-(2-methoxyphenyl)-3-methylpentyl]-1,5-dimethylpyrazole-3-carboxamide
SMILESCCC(C)(CCNC(=O)c1cc(C)n(C)n1)c1ccccc1OC
InChIInChI=1S/C19H27N3O2/c1-6-19(3,15-9-7-8-10-17(15)24-5)11-12-20-18(23)16-13-14(2)22(4)21-16/h7-10,13H,6,11-12H2,1-5H3,(H,20,23)
InChIKeyOAJIIMIRYQUKLC-UHFFFAOYSA-N
MW329.44 g/mol
LogP3.22
Rot. Bonds7

About N-[3-(2-methoxyphenyl)-3-methylpentyl]-1,5-dimethylpyrazole-3-carboxamide

N-[3-(2-methoxyphenyl)-3-methylpentyl]-1,5-dimethylpyrazole-3-carboxamide (PubChem CID 122559638) has the molecular formula C19H27N3O2 and a molecular weight of 329.44 g/mol. Its IUPAC name is N-[3-(2-methoxyphenyl)-3-methylpentyl]-1,5-dimethylpyrazole-3-carboxamide.

Molecular Properties

Compound NameN-[3-(2-methoxyphenyl)-3-methylpentyl]-1,5-dimethylpyrazole-3-carboxamide
PubChem CID122559638
Molecular FormulaC19H27N3O2
Molecular Weight329.44 g/mol
Exact Mass329.21
IUPAC NameN-[3-(2-methoxyphenyl)-3-methylpentyl]-1,5-dimethylpyrazole-3-carboxamide
SMILESCCC(C)(CCNC(=O)c1cc(C)n(C)n1)c1ccccc1OC
InChIInChI=1S/C19H27N3O2/c1-6-19(3,15-9-7-8-10-17(15)24-5)11-12-20-18(23)16-13-14(2)22(4)21-16/h7-10,13H,6,11-12H2,1-5H3,(H,20,23)
InChIKeyOAJIIMIRYQUKLC-UHFFFAOYSA-N
XLogP3.22
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.44
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[3-(2-methoxyphenyl)-3-methylpentyl]-1,5-dimethylpyrazole-3-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

3-acetyl-N-[3-(2-methoxyphenyl)-3-methylpentyl]-1H-pyrazole-5-carboxamide
CID 74233002
N-(2-methoxyethyl)-1,5-dimethylpyrazole-3-carboxamide
CID 19279762
N-[3-(2-methoxyphenyl)-3-methylpentyl]piperazine-1-carboxamide
CID 131922320
N-[(3R)-3-(2-methoxyphenyl)-3-methylpentyl]-1,1-dioxo-1,4-thiazinane-4-carboxamide
CID 125447015
N-(2-tert-butylphenyl)-1,5-dimethylpyrazole-3-carboxamide
CID 110858370
1,5-dimethyl-N-[[2-(trifluoromethyl)phenyl]methyl]pyrazole-3-carboxamide
CID 35762734
4-acetamido-N-[(3R)-3-(2-methoxyphenyl)-3-methylpentyl]piperidine-1-carboxamide
CID 125447036
methyl 6-[(1,5-dimethylpyrazole-3-carbonyl)amino]hexanoate
CID 113225419
N-(3-hydroxy-4-methoxybutyl)-1,5-dimethylpyrazole-3-carboxamide
CID 113343557
5-(2-methoxy-5-methylphenyl)-1-methyl-N-propylpyrazole-3-carboxamide
CID 110336742
N-(2,5-dimethoxyphenyl)sulfonyl-1,5-dimethylpyrazole-3-carboxamide
CID 18629743
4-[(1,5-dimethylpyrazole-3-carbonyl)amino]butanoyl chloride
CID 19279626

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-methoxyphenyl)-3-methylpentyl]-1,5-dimethylpyrazole-3-carboxamide?
The IUPAC name of N-[3-(2-methoxyphenyl)-3-methylpentyl]-1,5-dimethylpyrazole-3-carboxamide (CID 122559638) is N-[3-(2-methoxyphenyl)-3-methylpentyl]-1,5-dimethylpyrazole-3-carboxamide.
What is the SMILES notation for N-[3-(2-methoxyphenyl)-3-methylpentyl]-1,5-dimethylpyrazole-3-carboxamide?
The canonical SMILES for N-[3-(2-methoxyphenyl)-3-methylpentyl]-1,5-dimethylpyrazole-3-carboxamide is CCC(C)(CCNC(=O)c1cc(C)n(C)n1)c1ccccc1OC.
What is the InChIKey of N-[3-(2-methoxyphenyl)-3-methylpentyl]-1,5-dimethylpyrazole-3-carboxamide?
The InChIKey is OAJIIMIRYQUKLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N3O2/c1-6-19(3,15-9-7-8-10-17(15)24-5)11-12-20-18(23)16-13-14(2)22(4)21-16/h7-10,13H,6,11-12H2,1-5H3,(H,20,23).
What are the key properties of N-[3-(2-methoxyphenyl)-3-methylpentyl]-1,5-dimethylpyrazole-3-carboxamide?
N-[3-(2-methoxyphenyl)-3-methylpentyl]-1,5-dimethylpyrazole-3-carboxamide has a molecular weight of 329.44 g/mol, XLogP of 3.22, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-methoxyphenyl)-3-methylpentyl]-1,5-dimethylpyrazole-3-carboxamide is sourced from PubChem (CID 122559638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).