1-cyclopropyl-4-methyl-N-(1-methylpyrazol-4-yl)imidazol-2-amine

C11H15N5 — CID 106562129

IUPAC1-cyclopropyl-4-methyl-N-(1-methylpyrazol-4-yl)imidazol-2-amine
SMILESCc1cn(C2CC2)c(Nc2cnn(C)c2)n1
InChIInChI=1S/C11H15N5/c1-8-6-16(10-3-4-10)11(13-8)14-9-5-12-15(2)7-9/h5-7,10H,3-4H2,1-2H3,(H,13,14)
InChIKeyHXKNEXJJZDHOPK-UHFFFAOYSA-N
MW217.28 g/mol
LogP2.00
Rot. Bonds3

About 1-cyclopropyl-4-methyl-N-(1-methylpyrazol-4-yl)imidazol-2-amine

1-cyclopropyl-4-methyl-N-(1-methylpyrazol-4-yl)imidazol-2-amine (PubChem CID 106562129) has the molecular formula C11H15N5 and a molecular weight of 217.28 g/mol. Its IUPAC name is 1-cyclopropyl-4-methyl-N-(1-methylpyrazol-4-yl)imidazol-2-amine.

Molecular Properties

Compound Name1-cyclopropyl-4-methyl-N-(1-methylpyrazol-4-yl)imidazol-2-amine
PubChem CID106562129
Molecular FormulaC11H15N5
Molecular Weight217.28 g/mol
Exact Mass217.13
IUPAC Name1-cyclopropyl-4-methyl-N-(1-methylpyrazol-4-yl)imidazol-2-amine
SMILESCc1cn(C2CC2)c(Nc2cnn(C)c2)n1
InChIInChI=1S/C11H15N5/c1-8-6-16(10-3-4-10)11(13-8)14-9-5-12-15(2)7-9/h5-7,10H,3-4H2,1-2H3,(H,13,14)
InChIKeyHXKNEXJJZDHOPK-UHFFFAOYSA-N
XLogP2.00
TPSA47.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.28
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1-cyclopropyl-4-methylimidazol-2-yl)-5-fluoropyridin-3-amine
CID 114254403
1-cyclopropyl-4-methyl-N-(2-methylpyrazol-3-yl)imidazol-2-amine
CID 106565858
1-cyclopropyl-4-methyl-N-naphthalen-2-ylimidazol-2-amine
CID 106565468
1-cyclopropyl-N-[4-fluoro-3-(trifluoromethyl)phenyl]-4-methylimidazol-2-amine
CID 106563755
N-cyclobutyl-1-cyclopropyl-4-methylimidazol-2-amine
CID 106571424
1-cyclohexyl-N-(3,4-difluorophenyl)-4-methylimidazol-2-amine
CID 106558163
1-cyclopropyl-4-methyl-N-(2-methylcyclopropyl)imidazol-2-amine
CID 106571172
N-(4-bromo-3-methylphenyl)-1-cyclohexyl-4-methylimidazol-2-amine
CID 106557012
N-(3-chloro-5-fluorophenyl)-1-cyclopentyl-4-methylimidazol-2-amine
CID 107371322
N-(3-bromo-4-methylphenyl)-1-cyclohexyl-4-methylimidazol-2-amine
CID 106572988
N-(2-chloro-4-methylphenyl)-1-cyclopropyl-4-methylimidazol-2-amine
CID 106560892
1-cyclohexyl-N-(2,6-dimethylphenyl)-4-methylimidazol-2-amine
CID 106559772

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-4-methyl-N-(1-methylpyrazol-4-yl)imidazol-2-amine?
The IUPAC name of 1-cyclopropyl-4-methyl-N-(1-methylpyrazol-4-yl)imidazol-2-amine (CID 106562129) is 1-cyclopropyl-4-methyl-N-(1-methylpyrazol-4-yl)imidazol-2-amine.
What is the SMILES notation for 1-cyclopropyl-4-methyl-N-(1-methylpyrazol-4-yl)imidazol-2-amine?
The canonical SMILES for 1-cyclopropyl-4-methyl-N-(1-methylpyrazol-4-yl)imidazol-2-amine is Cc1cn(C2CC2)c(Nc2cnn(C)c2)n1.
What is the InChIKey of 1-cyclopropyl-4-methyl-N-(1-methylpyrazol-4-yl)imidazol-2-amine?
The InChIKey is HXKNEXJJZDHOPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5/c1-8-6-16(10-3-4-10)11(13-8)14-9-5-12-15(2)7-9/h5-7,10H,3-4H2,1-2H3,(H,13,14).
What are the key properties of 1-cyclopropyl-4-methyl-N-(1-methylpyrazol-4-yl)imidazol-2-amine?
1-cyclopropyl-4-methyl-N-(1-methylpyrazol-4-yl)imidazol-2-amine has a molecular weight of 217.28 g/mol, XLogP of 2.00, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-4-methyl-N-(1-methylpyrazol-4-yl)imidazol-2-amine is sourced from PubChem (CID 106562129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).