5-naphthalen-2-yl-N-pyrrolidin-3-yl-1H-pyrazol-3-amine

C17H18N4 — CID 114697920

IUPAC5-naphthalen-2-yl-N-pyrrolidin-3-yl-1H-pyrazol-3-amine
SMILESc1ccc2cc(-c3cc(NC4CCNC4)n[nH]3)ccc2c1
InChIInChI=1S/C17H18N4/c1-2-4-13-9-14(6-5-12(13)3-1)16-10-17(21-20-16)19-15-7-8-18-11-15/h1-6,9-10,15,18H,7-8,11H2,(H2,19,20,21)
InChIKeyNOYIEBAXLXMMJI-UHFFFAOYSA-N
MW278.36 g/mol
LogP3.00
Rot. Bonds3

About 5-naphthalen-2-yl-N-pyrrolidin-3-yl-1H-pyrazol-3-amine

5-naphthalen-2-yl-N-pyrrolidin-3-yl-1H-pyrazol-3-amine (PubChem CID 114697920) has the molecular formula C17H18N4 and a molecular weight of 278.36 g/mol. Its IUPAC name is 5-naphthalen-2-yl-N-pyrrolidin-3-yl-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-naphthalen-2-yl-N-pyrrolidin-3-yl-1H-pyrazol-3-amine
PubChem CID114697920
Molecular FormulaC17H18N4
Molecular Weight278.36 g/mol
Exact Mass278.15
IUPAC Name5-naphthalen-2-yl-N-pyrrolidin-3-yl-1H-pyrazol-3-amine
SMILESc1ccc2cc(-c3cc(NC4CCNC4)n[nH]3)ccc2c1
InChIInChI=1S/C17H18N4/c1-2-4-13-9-14(6-5-12(13)3-1)16-10-17(21-20-16)19-15-7-8-18-11-15/h1-6,9-10,15,18H,7-8,11H2,(H2,19,20,21)
InChIKeyNOYIEBAXLXMMJI-UHFFFAOYSA-N
XLogP3.00
TPSA52.74 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 53.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 5-naphthalen-2-yl-N-pyrrolidin-3-yl-1H-pyrazol-3-amine 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

5-(3,4-difluorophenyl)-N-pyrrolidin-3-yl-1H-pyrazol-3-amine
CID 114697923
5-(4-methylsulfonylphenyl)-N-pyrrolidin-3-yl-1H-pyrazol-3-amine
CID 114697922
5-(furan-2-yl)-N-pyrrolidin-3-yl-1H-pyrazol-3-amine
CID 114698002
N-pyrrolidin-3-yl-5-(1,3-thiazol-2-yl)-1H-pyrazol-3-amine
CID 114697887
N-pyrrolidin-3-ylpyridin-2-amine
CID 19814840
6-cyclopropyl-N-pyrrolidin-3-ylpyridin-2-amine
CID 83832274
5-(2,4-dichlorophenyl)-N-pyrrolidin-3-yl-1H-pyrazol-3-amine
CID 114697943
5-(2,5-dimethylphenyl)-N-pyrrolidin-3-yl-1H-pyrazol-3-amine
CID 114697982
6-(4-methoxyphenyl)-2-methyl-N-pyrrolidin-3-ylpyrimidin-4-amine
CID 82191981
5-(2-fluoro-6-methoxyphenyl)-N-pyrrolidin-3-yl-1H-pyrazol-3-amine
CID 114698005
5-(4-bromothiophen-2-yl)-N-pyrrolidin-3-yl-1H-pyrazol-3-amine
CID 107355298
6-N-cyclobutyl-4-N-pyrrolidin-3-ylpyrimidine-4,6-diamine
CID 115264180

Frequently Asked Questions

What is the IUPAC name of 5-naphthalen-2-yl-N-pyrrolidin-3-yl-1H-pyrazol-3-amine?
The IUPAC name of 5-naphthalen-2-yl-N-pyrrolidin-3-yl-1H-pyrazol-3-amine (CID 114697920) is 5-naphthalen-2-yl-N-pyrrolidin-3-yl-1H-pyrazol-3-amine.
What is the SMILES notation for 5-naphthalen-2-yl-N-pyrrolidin-3-yl-1H-pyrazol-3-amine?
The canonical SMILES for 5-naphthalen-2-yl-N-pyrrolidin-3-yl-1H-pyrazol-3-amine is c1ccc2cc(-c3cc(NC4CCNC4)n[nH]3)ccc2c1.
What is the InChIKey of 5-naphthalen-2-yl-N-pyrrolidin-3-yl-1H-pyrazol-3-amine?
The InChIKey is NOYIEBAXLXMMJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4/c1-2-4-13-9-14(6-5-12(13)3-1)16-10-17(21-20-16)19-15-7-8-18-11-15/h1-6,9-10,15,18H,7-8,11H2,(H2,19,20,21).
What are the key properties of 5-naphthalen-2-yl-N-pyrrolidin-3-yl-1H-pyrazol-3-amine?
5-naphthalen-2-yl-N-pyrrolidin-3-yl-1H-pyrazol-3-amine has a molecular weight of 278.36 g/mol, XLogP of 3.00, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-naphthalen-2-yl-N-pyrrolidin-3-yl-1H-pyrazol-3-amine is sourced from PubChem (CID 114697920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).