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

C11H15N5 — CID 106573717

IUPAC1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine
SMILESCn1nccc1CNc1nccn1C1CC1
InChIInChI=1S/C11H15N5/c1-15-10(4-5-14-15)8-13-11-12-6-7-16(11)9-2-3-9/h4-7,9H,2-3,8H2,1H3,(H,12,13)
InChIKeyQCAZFOGPVSXKPV-UHFFFAOYSA-N
MW217.28 g/mol
LogP1.56
Rot. Bonds4

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

1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine (PubChem CID 106573717) has the molecular formula C11H15N5 and a molecular weight of 217.28 g/mol. Its IUPAC name is 1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine.

Molecular Properties

Compound Name1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine
PubChem CID106573717
Molecular FormulaC11H15N5
Molecular Weight217.28 g/mol
Exact Mass217.13
IUPAC Name1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine
SMILESCn1nccc1CNc1nccn1C1CC1
InChIInChI=1S/C11H15N5/c1-15-10(4-5-14-15)8-13-11-12-6-7-16(11)9-2-3-9/h4-7,9H,2-3,8H2,1H3,(H,12,13)
InChIKeyQCAZFOGPVSXKPV-UHFFFAOYSA-N
XLogP1.56
TPSA47.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.28
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-cyclopropyl-N-[(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

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine?
The IUPAC name of 1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine (CID 106573717) is 1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine.
What is the SMILES notation for 1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine?
The canonical SMILES for 1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine is Cn1nccc1CNc1nccn1C1CC1.
What is the InChIKey of 1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine?
The InChIKey is QCAZFOGPVSXKPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5/c1-15-10(4-5-14-15)8-13-11-12-6-7-16(11)9-2-3-9/h4-7,9H,2-3,8H2,1H3,(H,12,13).
What are the key properties of 1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine?
1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine has a molecular weight of 217.28 g/mol, XLogP of 1.56, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine is sourced from PubChem (CID 106573717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).