2-[2-(aminomethyl)phenyl]-5-methylpyrazol-3-amine

C11H14N4 — CID 84776867

IUPAC2-[2-(aminomethyl)phenyl]-5-methylpyrazol-3-amine
SMILESCc1cc(N)n(-c2ccccc2CN)n1
InChIInChI=1S/C11H14N4/c1-8-6-11(13)15(14-8)10-5-3-2-4-9(10)7-12/h2-6H,7,12-13H2,1H3
InChIKeyQGJFMWSFANSGOG-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.22
Rot. Bonds2

About 2-[2-(aminomethyl)phenyl]-5-methylpyrazol-3-amine

2-[2-(aminomethyl)phenyl]-5-methylpyrazol-3-amine (PubChem CID 84776867) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is 2-[2-(aminomethyl)phenyl]-5-methylpyrazol-3-amine.

Molecular Properties

Compound Name2-[2-(aminomethyl)phenyl]-5-methylpyrazol-3-amine
PubChem CID84776867
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name2-[2-(aminomethyl)phenyl]-5-methylpyrazol-3-amine
SMILESCc1cc(N)n(-c2ccccc2CN)n1
InChIInChI=1S/C11H14N4/c1-8-6-11(13)15(14-8)10-5-3-2-4-9(10)7-12/h2-6H,7,12-13H2,1H3
InChIKeyQGJFMWSFANSGOG-UHFFFAOYSA-N
XLogP1.22
TPSA69.86 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[2-(aminomethyl)phenyl]-5-methylpyrazol-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

[2-(4-bromo-3,5-dimethylpyrazol-1-yl)phenyl]methanamine
CID 62129889
[2-(4-chloro-3,5-dimethylpyrazol-1-yl)phenyl]methanamine
CID 19627381
3-[2-(aminomethyl)-4-fluorophenyl]-1-[2-(aminomethyl)phenyl]pyrazol-5-amine
CID 174492715
1-(2-ethylphenyl)-3,5-dimethylpyrazole
CID 39240354
[2-(5-methyltetrazol-1-yl)phenyl]methanamine
CID 82504565
[2-(3,5-dimethylpyrazol-1-yl)phenyl]methanol
CID 12746736
[2-(3-methyl-4,6-dihydrofuro[3,4-d]pyrazol-1-yl)phenyl]methanamine
CID 105486775
2-(4-bromo-2-methylphenyl)-5-methylpyrazol-3-amine
CID 82091925
1-(2-bromophenyl)-3-ethylpyrazol-5-amine
CID 82091920
2-[1-[2-(aminomethyl)phenyl]-5-propylpyrazol-3-yl]propan-2-ol
CID 175948495
4-(5-amino-3-methylpyrazol-1-yl)phenol
CID 21432541
1-(2-methylphenyl)-3-(pyrrolidin-1-ylmethyl)pyrazol-5-amine
CID 82171777

Frequently Asked Questions

What is the IUPAC name of 2-[2-(aminomethyl)phenyl]-5-methylpyrazol-3-amine?
The IUPAC name of 2-[2-(aminomethyl)phenyl]-5-methylpyrazol-3-amine (CID 84776867) is 2-[2-(aminomethyl)phenyl]-5-methylpyrazol-3-amine.
What is the SMILES notation for 2-[2-(aminomethyl)phenyl]-5-methylpyrazol-3-amine?
The canonical SMILES for 2-[2-(aminomethyl)phenyl]-5-methylpyrazol-3-amine is Cc1cc(N)n(-c2ccccc2CN)n1.
What is the InChIKey of 2-[2-(aminomethyl)phenyl]-5-methylpyrazol-3-amine?
The InChIKey is QGJFMWSFANSGOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-8-6-11(13)15(14-8)10-5-3-2-4-9(10)7-12/h2-6H,7,12-13H2,1H3.
What are the key properties of 2-[2-(aminomethyl)phenyl]-5-methylpyrazol-3-amine?
2-[2-(aminomethyl)phenyl]-5-methylpyrazol-3-amine has a molecular weight of 202.26 g/mol, XLogP of 1.22, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(aminomethyl)phenyl]-5-methylpyrazol-3-amine is sourced from PubChem (CID 84776867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).