N-(5-amino-2-methoxyphenyl)-3-(4-methylpyrazol-1-yl)propanamide

C14H18N4O2 — CID 60874213

IUPACN-(5-amino-2-methoxyphenyl)-3-(4-methylpyrazol-1-yl)propanamide
SMILESCOc1ccc(N)cc1NC(=O)CCn1cc(C)cn1
InChIInChI=1S/C14H18N4O2/c1-10-8-16-18(9-10)6-5-14(19)17-12-7-11(15)3-4-13(12)20-2/h3-4,7-9H,5-6,15H2,1-2H3,(H,17,19)
InChIKeyCQFXVYRMMXGFES-UHFFFAOYSA-N
MW274.32 g/mol
LogP1.81
Rot. Bonds5

About N-(5-amino-2-methoxyphenyl)-3-(4-methylpyrazol-1-yl)propanamide

N-(5-amino-2-methoxyphenyl)-3-(4-methylpyrazol-1-yl)propanamide (PubChem CID 60874213) has the molecular formula C14H18N4O2 and a molecular weight of 274.32 g/mol. Its IUPAC name is N-(5-amino-2-methoxyphenyl)-3-(4-methylpyrazol-1-yl)propanamide.

Molecular Properties

Compound NameN-(5-amino-2-methoxyphenyl)-3-(4-methylpyrazol-1-yl)propanamide
PubChem CID60874213
Molecular FormulaC14H18N4O2
Molecular Weight274.32 g/mol
Exact Mass274.14
IUPAC NameN-(5-amino-2-methoxyphenyl)-3-(4-methylpyrazol-1-yl)propanamide
SMILESCOc1ccc(N)cc1NC(=O)CCn1cc(C)cn1
InChIInChI=1S/C14H18N4O2/c1-10-8-16-18(9-10)6-5-14(19)17-12-7-11(15)3-4-13(12)20-2/h3-4,7-9H,5-6,15H2,1-2H3,(H,17,19)
InChIKeyCQFXVYRMMXGFES-UHFFFAOYSA-N
XLogP1.81
TPSA82.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze N-(5-amino-2-methoxyphenyl)-3-(4-methylpyrazol-1-yl)propanamide 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

N-(5-amino-2-methoxyphenyl)-4-(4-bromopyrazol-1-yl)butanamide
CID 61035267
N-(4-chloro-2,5-dimethoxyphenyl)-3-(4-methylpyrazol-1-yl)propanamide
CID 87044058
N-(2-amino-4-methoxyphenyl)-3-(4-methylpyrazol-1-yl)propanamide
CID 60874215
N-(4-amino-2-methoxyphenyl)-3-(4-bromopyrazol-1-yl)propanamide
CID 61034761
N-(4-aminophenyl)-3-(4-methylpyrazol-1-yl)propanamide
CID 60871929
N-(5-amino-2-methoxyphenyl)-3-(4,5-dimethylimidazol-1-yl)propanamide
CID 62351959
N-(2-amino-4-fluorophenyl)-3-(4-methylpyrazol-1-yl)propanamide
CID 60872907
N-(5-amino-2-methoxyphenyl)-2-(5-methyl-2-oxopyrimidin-1-yl)acetamide
CID 63205929
N-(2-methoxy-5-methylphenyl)-3-pyrazol-1-ylpropanamide
CID 46339335
2-(4-aminopyrazol-1-yl)-N-(2,5-dimethoxyphenyl)acetamide
CID 43445334
N-(4-aminophenyl)-4-(4-methylpyrazol-1-yl)butanamide
CID 60871928
N-(3-amino-4-fluorophenyl)-3-(4-methylpyrazol-1-yl)propanamide
CID 60873279

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2-methoxyphenyl)-3-(4-methylpyrazol-1-yl)propanamide?
The IUPAC name of N-(5-amino-2-methoxyphenyl)-3-(4-methylpyrazol-1-yl)propanamide (CID 60874213) is N-(5-amino-2-methoxyphenyl)-3-(4-methylpyrazol-1-yl)propanamide.
What is the SMILES notation for N-(5-amino-2-methoxyphenyl)-3-(4-methylpyrazol-1-yl)propanamide?
The canonical SMILES for N-(5-amino-2-methoxyphenyl)-3-(4-methylpyrazol-1-yl)propanamide is COc1ccc(N)cc1NC(=O)CCn1cc(C)cn1.
What is the InChIKey of N-(5-amino-2-methoxyphenyl)-3-(4-methylpyrazol-1-yl)propanamide?
The InChIKey is CQFXVYRMMXGFES-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2/c1-10-8-16-18(9-10)6-5-14(19)17-12-7-11(15)3-4-13(12)20-2/h3-4,7-9H,5-6,15H2,1-2H3,(H,17,19).
What are the key properties of N-(5-amino-2-methoxyphenyl)-3-(4-methylpyrazol-1-yl)propanamide?
N-(5-amino-2-methoxyphenyl)-3-(4-methylpyrazol-1-yl)propanamide has a molecular weight of 274.32 g/mol, XLogP of 1.81, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-2-methoxyphenyl)-3-(4-methylpyrazol-1-yl)propanamide is sourced from PubChem (CID 60874213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).