N-(4,5-dihydro-1H-imidazol-2-yl)-2-methylpyrazol-3-amine

C7H11N5 — CID 12763813

IUPACN-(4,5-dihydro-1H-imidazol-2-yl)-2-methylpyrazol-3-amine
SMILESCn1nccc1NC1=NCCN1
InChIInChI=1S/C7H11N5/c1-12-6(2-3-10-12)11-7-8-4-5-9-7/h2-3H,4-5H2,1H3,(H2,8,9,11)
InChIKeyBFUDPWLYGLDTBP-UHFFFAOYSA-N
MW165.20 g/mol
LogP-0.21
Rot. Bonds1

About N-(4,5-dihydro-1H-imidazol-2-yl)-2-methylpyrazol-3-amine

N-(4,5-dihydro-1H-imidazol-2-yl)-2-methylpyrazol-3-amine (PubChem CID 12763813) has the molecular formula C7H11N5 and a molecular weight of 165.20 g/mol. Its IUPAC name is N-(4,5-dihydro-1H-imidazol-2-yl)-2-methylpyrazol-3-amine.

Molecular Properties

Compound NameN-(4,5-dihydro-1H-imidazol-2-yl)-2-methylpyrazol-3-amine
PubChem CID12763813
Molecular FormulaC7H11N5
Molecular Weight165.20 g/mol
Exact Mass165.10
IUPAC NameN-(4,5-dihydro-1H-imidazol-2-yl)-2-methylpyrazol-3-amine
SMILESCn1nccc1NC1=NCCN1
InChIInChI=1S/C7H11N5/c1-12-6(2-3-10-12)11-7-8-4-5-9-7/h2-3H,4-5H2,1H3,(H2,8,9,11)
InChIKeyBFUDPWLYGLDTBP-UHFFFAOYSA-N
XLogP-0.21
TPSA54.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.20
LogP ≤ 5-0.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(4,5-dihydro-1H-imidazol-2-yl)-2-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

Frequently Asked Questions

What is the IUPAC name of N-(4,5-dihydro-1H-imidazol-2-yl)-2-methylpyrazol-3-amine?
The IUPAC name of N-(4,5-dihydro-1H-imidazol-2-yl)-2-methylpyrazol-3-amine (CID 12763813) is N-(4,5-dihydro-1H-imidazol-2-yl)-2-methylpyrazol-3-amine.
What is the SMILES notation for N-(4,5-dihydro-1H-imidazol-2-yl)-2-methylpyrazol-3-amine?
The canonical SMILES for N-(4,5-dihydro-1H-imidazol-2-yl)-2-methylpyrazol-3-amine is Cn1nccc1NC1=NCCN1.
What is the InChIKey of N-(4,5-dihydro-1H-imidazol-2-yl)-2-methylpyrazol-3-amine?
The InChIKey is BFUDPWLYGLDTBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N5/c1-12-6(2-3-10-12)11-7-8-4-5-9-7/h2-3H,4-5H2,1H3,(H2,8,9,11).
What are the key properties of N-(4,5-dihydro-1H-imidazol-2-yl)-2-methylpyrazol-3-amine?
N-(4,5-dihydro-1H-imidazol-2-yl)-2-methylpyrazol-3-amine has a molecular weight of 165.20 g/mol, XLogP of -0.21, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dihydro-1H-imidazol-2-yl)-2-methylpyrazol-3-amine is sourced from PubChem (CID 12763813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).