N-(cyclopropylmethyl)-4-(3,5-dimethylpyrazol-1-yl)-N-propylbenzamide

C19H25N3O — CID 78785879

IUPACN-(cyclopropylmethyl)-4-(3,5-dimethylpyrazol-1-yl)-N-propylbenzamide
SMILESCCCN(CC1CC1)C(=O)c1ccc(-n2nc(C)cc2C)cc1
InChIInChI=1S/C19H25N3O/c1-4-11-21(13-16-5-6-16)19(23)17-7-9-18(10-8-17)22-15(3)12-14(2)20-22/h7-10,12,16H,4-6,11,13H2,1-3H3
InChIKeyXIIDLLHLGONMCC-UHFFFAOYSA-N
MW311.43 g/mol
LogP3.75
Rot. Bonds6

About N-(cyclopropylmethyl)-4-(3,5-dimethylpyrazol-1-yl)-N-propylbenzamide

N-(cyclopropylmethyl)-4-(3,5-dimethylpyrazol-1-yl)-N-propylbenzamide (PubChem CID 78785879) has the molecular formula C19H25N3O and a molecular weight of 311.43 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-4-(3,5-dimethylpyrazol-1-yl)-N-propylbenzamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-4-(3,5-dimethylpyrazol-1-yl)-N-propylbenzamide
PubChem CID78785879
Molecular FormulaC19H25N3O
Molecular Weight311.43 g/mol
Exact Mass311.20
IUPAC NameN-(cyclopropylmethyl)-4-(3,5-dimethylpyrazol-1-yl)-N-propylbenzamide
SMILESCCCN(CC1CC1)C(=O)c1ccc(-n2nc(C)cc2C)cc1
InChIInChI=1S/C19H25N3O/c1-4-11-21(13-16-5-6-16)19(23)17-7-9-18(10-8-17)22-15(3)12-14(2)20-22/h7-10,12,16H,4-6,11,13H2,1-3H3
InChIKeyXIIDLLHLGONMCC-UHFFFAOYSA-N
XLogP3.75
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.43
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-(cyclopropylmethyl)-4-(3,5-dimethylpyrazol-1-yl)-N-propylbenzamide 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

2-[[4-(3,5-dimethylpyrazol-1-yl)benzoyl]-methylamino]acetic acid
CID 119172398
4-(3,5-dimethylpyrazol-1-yl)-N-(4-ethylcyclohexyl)benzamide
CID 112816364
2-[[4-amino-5-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(cyclopropylmethyl)-N-propylacetamide
CID 8628586
N-(cyclopropylmethyl)-N-propylfuran-3-carboxamide
CID 86912308
3-chloro-N-(cyclopropylmethyl)-4-hydroxy-N-propylbenzamide
CID 60654225
N-benzyl-4-(3,5-dimethylpyrazol-1-yl)-N-(2-methoxyethyl)benzamide
CID 26292074
N-(cyclopropylmethyl)-N-propyl-3-sulfanylbenzamide
CID 107024680
N-(cyclobutylmethyl)-3-(3,5-dimethylpyrazol-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]benzamide
CID 97456837
N-benzyl-4-(3,5-dimethylpyrazol-1-yl)-N-methylbenzamide
CID 26912749
N-(cyclopropylmethyl)-N-propyl-1H-indole-6-carboxamide
CID 61060523
(4-aminopiperidin-1-yl)-[4-(3,5-dimethylpyrazol-1-yl)phenyl]methanone;hydrochloride
CID 119376722
2-amino-1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethanone
CID 83823762

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-4-(3,5-dimethylpyrazol-1-yl)-N-propylbenzamide?
The IUPAC name of N-(cyclopropylmethyl)-4-(3,5-dimethylpyrazol-1-yl)-N-propylbenzamide (CID 78785879) is N-(cyclopropylmethyl)-4-(3,5-dimethylpyrazol-1-yl)-N-propylbenzamide.
What is the SMILES notation for N-(cyclopropylmethyl)-4-(3,5-dimethylpyrazol-1-yl)-N-propylbenzamide?
The canonical SMILES for N-(cyclopropylmethyl)-4-(3,5-dimethylpyrazol-1-yl)-N-propylbenzamide is CCCN(CC1CC1)C(=O)c1ccc(-n2nc(C)cc2C)cc1.
What is the InChIKey of N-(cyclopropylmethyl)-4-(3,5-dimethylpyrazol-1-yl)-N-propylbenzamide?
The InChIKey is XIIDLLHLGONMCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O/c1-4-11-21(13-16-5-6-16)19(23)17-7-9-18(10-8-17)22-15(3)12-14(2)20-22/h7-10,12,16H,4-6,11,13H2,1-3H3.
What are the key properties of N-(cyclopropylmethyl)-4-(3,5-dimethylpyrazol-1-yl)-N-propylbenzamide?
N-(cyclopropylmethyl)-4-(3,5-dimethylpyrazol-1-yl)-N-propylbenzamide has a molecular weight of 311.43 g/mol, XLogP of 3.75, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-4-(3,5-dimethylpyrazol-1-yl)-N-propylbenzamide is sourced from PubChem (CID 78785879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).