4-methyl-1-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine

C9H13N5 — CID 106573735

IUPAC4-methyl-1-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine
SMILESCc1cn(Cc2ccnn2C)c(N)n1
InChIInChI=1S/C9H13N5/c1-7-5-14(9(10)12-7)6-8-3-4-11-13(8)2/h3-5H,6H2,1-2H3,(H2,10,12)
InChIKeyCZRFYBBXFPWMJX-UHFFFAOYSA-N
MW191.24 g/mol
LogP0.56
Rot. Bonds2

About 4-methyl-1-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine

4-methyl-1-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine (PubChem CID 106573735) has the molecular formula C9H13N5 and a molecular weight of 191.24 g/mol. Its IUPAC name is 4-methyl-1-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine.

Molecular Properties

Compound Name4-methyl-1-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine
PubChem CID106573735
Molecular FormulaC9H13N5
Molecular Weight191.24 g/mol
Exact Mass191.12
IUPAC Name4-methyl-1-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine
SMILESCc1cn(Cc2ccnn2C)c(N)n1
InChIInChI=1S/C9H13N5/c1-7-5-14(9(10)12-7)6-8-3-4-11-13(8)2/h3-5H,6H2,1-2H3,(H2,10,12)
InChIKeyCZRFYBBXFPWMJX-UHFFFAOYSA-N
XLogP0.56
TPSA61.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.24
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-methyl-1-[(2-methylpyrazol-3-yl)methyl]imidazol-2-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

N-ethyl-4-methyl-1-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine
CID 106573703
1-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine
CID 114554203
1-methyl-5-[(2-methylimidazol-1-yl)methyl]pyrazole
CID 131018890
4-methyl-1-(thiophen-2-ylmethyl)imidazol-2-amine
CID 106561413
1-[(4-fluorophenyl)methyl]-4-methylimidazol-2-amine
CID 106558883
N-butyl-4-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]imidazol-2-amine
CID 106582984
ethyl 7-methyl-1-[(2-methylpyrazol-3-yl)methyl]-4-oxo-1,8-naphthyridine-3-carboxylate
CID 75471596
N-(2-methoxyethyl)-4-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]imidazol-2-amine
CID 106582991
N-cyclopentyl-4-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]imidazol-2-amine
CID 106582996
5-(chloromethyl)-1-[(2-methylpyrazol-3-yl)methyl]imidazole
CID 66150644
N-cyclohexyl-4-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]imidazol-2-amine
CID 106583003
5-(bromomethyl)-1-methylpyrazole
CID 59589503

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine?
The IUPAC name of 4-methyl-1-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine (CID 106573735) is 4-methyl-1-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine.
What is the SMILES notation for 4-methyl-1-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine?
The canonical SMILES for 4-methyl-1-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine is Cc1cn(Cc2ccnn2C)c(N)n1.
What is the InChIKey of 4-methyl-1-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine?
The InChIKey is CZRFYBBXFPWMJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N5/c1-7-5-14(9(10)12-7)6-8-3-4-11-13(8)2/h3-5H,6H2,1-2H3,(H2,10,12).
What are the key properties of 4-methyl-1-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine?
4-methyl-1-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine has a molecular weight of 191.24 g/mol, XLogP of 0.56, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine is sourced from PubChem (CID 106573735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).