1-(cyclopropylmethyl)-5-(3-ethyl-1-methylpyrazol-4-yl)-4,5-dihydroimidazol-2-amine

C13H21N5 — CID 112671651

IUPAC1-(cyclopropylmethyl)-5-(3-ethyl-1-methylpyrazol-4-yl)-4,5-dihydroimidazol-2-amine
SMILESCCc1nn(C)cc1C1CN=C(N)N1CC1CC1
InChIInChI=1S/C13H21N5/c1-3-11-10(8-17(2)16-11)12-6-15-13(14)18(12)7-9-4-5-9/h8-9,12H,3-7H2,1-2H3,(H2,14,15)
InChIKeyUEIJOABYZOHAGX-UHFFFAOYSA-N
MW247.35 g/mol
LogP1.06
Rot. Bonds4

About 1-(cyclopropylmethyl)-5-(3-ethyl-1-methylpyrazol-4-yl)-4,5-dihydroimidazol-2-amine

1-(cyclopropylmethyl)-5-(3-ethyl-1-methylpyrazol-4-yl)-4,5-dihydroimidazol-2-amine (PubChem CID 112671651) has the molecular formula C13H21N5 and a molecular weight of 247.35 g/mol. Its IUPAC name is 1-(cyclopropylmethyl)-5-(3-ethyl-1-methylpyrazol-4-yl)-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound Name1-(cyclopropylmethyl)-5-(3-ethyl-1-methylpyrazol-4-yl)-4,5-dihydroimidazol-2-amine
PubChem CID112671651
Molecular FormulaC13H21N5
Molecular Weight247.35 g/mol
Exact Mass247.18
IUPAC Name1-(cyclopropylmethyl)-5-(3-ethyl-1-methylpyrazol-4-yl)-4,5-dihydroimidazol-2-amine
SMILESCCc1nn(C)cc1C1CN=C(N)N1CC1CC1
InChIInChI=1S/C13H21N5/c1-3-11-10(8-17(2)16-11)12-6-15-13(14)18(12)7-9-4-5-9/h8-9,12H,3-7H2,1-2H3,(H2,14,15)
InChIKeyUEIJOABYZOHAGX-UHFFFAOYSA-N
XLogP1.06
TPSA59.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.35
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-(cyclopropylmethyl)-5-(3-ethyl-1-methylpyrazol-4-yl)-4,5-dihydroimidazol-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-(cyclopropylmethyl)-5-(3-ethyl-1-methylpyrazol-4-yl)-4,5-dihydroimidazol-2-amine?
The IUPAC name of 1-(cyclopropylmethyl)-5-(3-ethyl-1-methylpyrazol-4-yl)-4,5-dihydroimidazol-2-amine (CID 112671651) is 1-(cyclopropylmethyl)-5-(3-ethyl-1-methylpyrazol-4-yl)-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for 1-(cyclopropylmethyl)-5-(3-ethyl-1-methylpyrazol-4-yl)-4,5-dihydroimidazol-2-amine?
The canonical SMILES for 1-(cyclopropylmethyl)-5-(3-ethyl-1-methylpyrazol-4-yl)-4,5-dihydroimidazol-2-amine is CCc1nn(C)cc1C1CN=C(N)N1CC1CC1.
What is the InChIKey of 1-(cyclopropylmethyl)-5-(3-ethyl-1-methylpyrazol-4-yl)-4,5-dihydroimidazol-2-amine?
The InChIKey is UEIJOABYZOHAGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5/c1-3-11-10(8-17(2)16-11)12-6-15-13(14)18(12)7-9-4-5-9/h8-9,12H,3-7H2,1-2H3,(H2,14,15).
What are the key properties of 1-(cyclopropylmethyl)-5-(3-ethyl-1-methylpyrazol-4-yl)-4,5-dihydroimidazol-2-amine?
1-(cyclopropylmethyl)-5-(3-ethyl-1-methylpyrazol-4-yl)-4,5-dihydroimidazol-2-amine has a molecular weight of 247.35 g/mol, XLogP of 1.06, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylmethyl)-5-(3-ethyl-1-methylpyrazol-4-yl)-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 112671651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).