3-amino-N-methyl-5-(4-propoxyphenyl)-1H-pyrazole-4-carboxamide

C14H18N4O2 — CID 144571706

IUPAC3-amino-N-methyl-5-(4-propoxyphenyl)-1H-pyrazole-4-carboxamide
SMILESCCCOc1ccc(-c2[nH]nc(N)c2C(=O)NC)cc1
InChIInChI=1S/C14H18N4O2/c1-3-8-20-10-6-4-9(5-7-10)12-11(14(19)16-2)13(15)18-17-12/h4-7H,3,8H2,1-2H3,(H,16,19)(H3,15,17,18)
InChIKeyOQUYUYSFSSAMNA-UHFFFAOYSA-N
MW274.32 g/mol
LogP1.81
Rot. Bonds5

About 3-amino-N-methyl-5-(4-propoxyphenyl)-1H-pyrazole-4-carboxamide

3-amino-N-methyl-5-(4-propoxyphenyl)-1H-pyrazole-4-carboxamide (PubChem CID 144571706) has the molecular formula C14H18N4O2 and a molecular weight of 274.32 g/mol. Its IUPAC name is 3-amino-N-methyl-5-(4-propoxyphenyl)-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound Name3-amino-N-methyl-5-(4-propoxyphenyl)-1H-pyrazole-4-carboxamide
PubChem CID144571706
Molecular FormulaC14H18N4O2
Molecular Weight274.32 g/mol
Exact Mass274.14
IUPAC Name3-amino-N-methyl-5-(4-propoxyphenyl)-1H-pyrazole-4-carboxamide
SMILESCCCOc1ccc(-c2[nH]nc(N)c2C(=O)NC)cc1
InChIInChI=1S/C14H18N4O2/c1-3-8-20-10-6-4-9(5-7-10)12-11(14(19)16-2)13(15)18-17-12/h4-7H,3,8H2,1-2H3,(H,16,19)(H3,15,17,18)
InChIKeyOQUYUYSFSSAMNA-UHFFFAOYSA-N
XLogP1.81
TPSA93.03 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 51.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 3-amino-N-methyl-5-(4-propoxyphenyl)-1H-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

Related Compounds

2-amino-N,4-dimethyl-6-(4-propoxyphenyl)pyrimidine-5-carboxamide
CID 54853581
5-amino-N,1-dimethyl-3-(4-propoxyphenyl)pyrazole-4-carboxamide
CID 144571675
3-amino-4-(4-propoxyphenyl)-1H-pyrazole-5-carboxylic acid
CID 82485027
butyl 2-[3-amino-5-(4-methoxyphenyl)-1H-pyrazol-4-yl]acetate
CID 54113925
2-amino-N-ethyl-6-(4-propoxyphenyl)pyrimidine-4-carboxamide
CID 54853940
N-(methylcarbamothioyl)-4-propoxybenzamide
CID 3665751
4-(4-propoxyphenyl)benzamide
CID 23771495
2-amino-N,4-dimethyl-6-[4-(2-phenylethoxy)phenyl]pyrimidine-5-carboxamide
CID 54853951
N-(2-methoxyethyl)-5-(4-propoxyphenyl)-1H-pyrazol-3-amine
CID 63050056
1-[4-[4-(4-propoxyphenyl)phenyl]phenyl]ethanone
CID 59457885
3-amino-N-methyl-5-(2-phenoxyethylamino)-1,2-thiazole-4-carboxamide
CID 103379210
N-(5-methyl-1H-1,2,4-triazol-3-yl)-4-propoxybenzamide
CID 78927673

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-methyl-5-(4-propoxyphenyl)-1H-pyrazole-4-carboxamide?
The IUPAC name of 3-amino-N-methyl-5-(4-propoxyphenyl)-1H-pyrazole-4-carboxamide (CID 144571706) is 3-amino-N-methyl-5-(4-propoxyphenyl)-1H-pyrazole-4-carboxamide.
What is the SMILES notation for 3-amino-N-methyl-5-(4-propoxyphenyl)-1H-pyrazole-4-carboxamide?
The canonical SMILES for 3-amino-N-methyl-5-(4-propoxyphenyl)-1H-pyrazole-4-carboxamide is CCCOc1ccc(-c2[nH]nc(N)c2C(=O)NC)cc1.
What is the InChIKey of 3-amino-N-methyl-5-(4-propoxyphenyl)-1H-pyrazole-4-carboxamide?
The InChIKey is OQUYUYSFSSAMNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2/c1-3-8-20-10-6-4-9(5-7-10)12-11(14(19)16-2)13(15)18-17-12/h4-7H,3,8H2,1-2H3,(H,16,19)(H3,15,17,18).
What are the key properties of 3-amino-N-methyl-5-(4-propoxyphenyl)-1H-pyrazole-4-carboxamide?
3-amino-N-methyl-5-(4-propoxyphenyl)-1H-pyrazole-4-carboxamide has a molecular weight of 274.32 g/mol, XLogP of 1.81, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-methyl-5-(4-propoxyphenyl)-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 144571706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).