[1-[(2-methylquinolin-4-yl)methyl]pyrazol-4-yl]methanamine

C15H16N4 — CID 79241282

IUPAC[1-[(2-methylquinolin-4-yl)methyl]pyrazol-4-yl]methanamine
SMILESCc1cc(Cn2cc(CN)cn2)c2ccccc2n1
InChIInChI=1S/C15H16N4/c1-11-6-13(10-19-9-12(7-16)8-17-19)14-4-2-3-5-15(14)18-11/h2-6,8-9H,7,10,16H2,1H3
InChIKeyHQXWPNCENMZFCR-UHFFFAOYSA-N
MW252.32 g/mol
LogP2.25
Rot. Bonds3

About [1-[(2-methylquinolin-4-yl)methyl]pyrazol-4-yl]methanamine

[1-[(2-methylquinolin-4-yl)methyl]pyrazol-4-yl]methanamine (PubChem CID 79241282) has the molecular formula C15H16N4 and a molecular weight of 252.32 g/mol. Its IUPAC name is [1-[(2-methylquinolin-4-yl)methyl]pyrazol-4-yl]methanamine.

Molecular Properties

Compound Name[1-[(2-methylquinolin-4-yl)methyl]pyrazol-4-yl]methanamine
PubChem CID79241282
Molecular FormulaC15H16N4
Molecular Weight252.32 g/mol
Exact Mass252.14
IUPAC Name[1-[(2-methylquinolin-4-yl)methyl]pyrazol-4-yl]methanamine
SMILESCc1cc(Cn2cc(CN)cn2)c2ccccc2n1
InChIInChI=1S/C15H16N4/c1-11-6-13(10-19-9-12(7-16)8-17-19)14-4-2-3-5-15(14)18-11/h2-6,8-9H,7,10,16H2,1H3
InChIKeyHQXWPNCENMZFCR-UHFFFAOYSA-N
XLogP2.25
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [1-[(2-methylquinolin-4-yl)methyl]pyrazol-4-yl]methanamine 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-methylquinolin-4-yl)methanamine;dihydrochloride
CID 42946478
1-[(2-methylquinolin-4-yl)methyl]-1,2,4-triazol-3-amine
CID 79235165
[1-[(2-propan-2-ylphenyl)methyl]pyrazol-4-yl]methanamine
CID 146194080
4-iodo-1-[(2-methylquinolin-4-yl)methyl]pyrazol-5-amine
CID 79235535
[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methanamine
CID 22148915
1-[(2-methylquinolin-4-yl)methyl]triazole-4-carbaldehyde
CID 79240975
3-amino-1-[(2-methylquinolin-4-yl)methyl]pyridin-2-one
CID 79235474
2-[1-[(2-methylquinolin-4-yl)methyl]pyrrol-2-yl]ethanamine
CID 79240135
(2-methylquinolin-4-yl)methanethiol
CID 79885955
N-[[1-[(2-methylquinolin-4-yl)methyl]imidazol-4-yl]methyl]ethanamine
CID 106718858
1-[(2-methylquinolin-4-yl)methyl]-3-propylazetidin-3-amine
CID 79241377
1-[(2-methylquinolin-4-yl)methyl]imidazole-4-carbaldehyde
CID 106716499

Frequently Asked Questions

What is the IUPAC name of [1-[(2-methylquinolin-4-yl)methyl]pyrazol-4-yl]methanamine?
The IUPAC name of [1-[(2-methylquinolin-4-yl)methyl]pyrazol-4-yl]methanamine (CID 79241282) is [1-[(2-methylquinolin-4-yl)methyl]pyrazol-4-yl]methanamine.
What is the SMILES notation for [1-[(2-methylquinolin-4-yl)methyl]pyrazol-4-yl]methanamine?
The canonical SMILES for [1-[(2-methylquinolin-4-yl)methyl]pyrazol-4-yl]methanamine is Cc1cc(Cn2cc(CN)cn2)c2ccccc2n1.
What is the InChIKey of [1-[(2-methylquinolin-4-yl)methyl]pyrazol-4-yl]methanamine?
The InChIKey is HQXWPNCENMZFCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4/c1-11-6-13(10-19-9-12(7-16)8-17-19)14-4-2-3-5-15(14)18-11/h2-6,8-9H,7,10,16H2,1H3.
What are the key properties of [1-[(2-methylquinolin-4-yl)methyl]pyrazol-4-yl]methanamine?
[1-[(2-methylquinolin-4-yl)methyl]pyrazol-4-yl]methanamine has a molecular weight of 252.32 g/mol, XLogP of 2.25, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(2-methylquinolin-4-yl)methyl]pyrazol-4-yl]methanamine is sourced from PubChem (CID 79241282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).