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

C14H21N5 — CID 106562135

IUPACN-cyclohexyl-4-methyl-1-(1-methylpyrazol-4-yl)imidazol-2-amine
SMILESCc1cn(-c2cnn(C)c2)c(NC2CCCCC2)n1
InChIInChI=1S/C14H21N5/c1-11-9-19(13-8-15-18(2)10-13)14(16-11)17-12-6-4-3-5-7-12/h8-10,12H,3-7H2,1-2H3,(H,16,17)
InChIKeyMOCOWIBHBDFHIS-UHFFFAOYSA-N
MW259.36 g/mol
LogP2.66
Rot. Bonds3

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

N-cyclohexyl-4-methyl-1-(1-methylpyrazol-4-yl)imidazol-2-amine (PubChem CID 106562135) has the molecular formula C14H21N5 and a molecular weight of 259.36 g/mol. Its IUPAC name is N-cyclohexyl-4-methyl-1-(1-methylpyrazol-4-yl)imidazol-2-amine.

Molecular Properties

Compound NameN-cyclohexyl-4-methyl-1-(1-methylpyrazol-4-yl)imidazol-2-amine
PubChem CID106562135
Molecular FormulaC14H21N5
Molecular Weight259.36 g/mol
Exact Mass259.18
IUPAC NameN-cyclohexyl-4-methyl-1-(1-methylpyrazol-4-yl)imidazol-2-amine
SMILESCc1cn(-c2cnn(C)c2)c(NC2CCCCC2)n1
InChIInChI=1S/C14H21N5/c1-11-9-19(13-8-15-18(2)10-13)14(16-11)17-12-6-4-3-5-7-12/h8-10,12H,3-7H2,1-2H3,(H,16,17)
InChIKeyMOCOWIBHBDFHIS-UHFFFAOYSA-N
XLogP2.66
TPSA47.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.36
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(4-bromophenyl)-N-cyclopentyl-4-methylimidazol-2-amine
CID 106558608
N-cyclohexyl-1-(3-iodophenyl)-4-methylimidazol-2-amine
CID 106554243
1-(3-bromophenyl)-N-cyclohexyl-4-methylimidazol-2-amine
CID 106558666
1-(3-chlorophenyl)-N-cyclohexyl-4-methylimidazol-2-amine
CID 106558404
N-ethyl-4-methyl-1-(1-methylpyrazol-4-yl)imidazol-2-amine
CID 106562115
N-cyclopentyl-1-(3,5-dichloro-4-fluorophenyl)-4-methylimidazol-2-amine
CID 107581397
N-cyclopentyl-1-(3-ethoxyphenyl)-4-methylimidazol-2-amine
CID 106566756
N-cyclooctyl-4-methyl-1-propylimidazol-2-amine
CID 106557173
N-cyclododecyl-1-methylpyrazol-4-amine
CID 43535013
N-cyclopentyl-1-(2-iodophenyl)-4-methylimidazol-2-amine
CID 106554290
N-cyclohexyl-1-(5-fluoro-2-methylphenyl)-4-methylimidazol-2-amine
CID 106559285
N-cyclopentyl-4-methyl-1-propan-2-ylimidazol-2-amine
CID 106554830

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-methyl-1-(1-methylpyrazol-4-yl)imidazol-2-amine?
The IUPAC name of N-cyclohexyl-4-methyl-1-(1-methylpyrazol-4-yl)imidazol-2-amine (CID 106562135) is N-cyclohexyl-4-methyl-1-(1-methylpyrazol-4-yl)imidazol-2-amine.
What is the SMILES notation for N-cyclohexyl-4-methyl-1-(1-methylpyrazol-4-yl)imidazol-2-amine?
The canonical SMILES for N-cyclohexyl-4-methyl-1-(1-methylpyrazol-4-yl)imidazol-2-amine is Cc1cn(-c2cnn(C)c2)c(NC2CCCCC2)n1.
What is the InChIKey of N-cyclohexyl-4-methyl-1-(1-methylpyrazol-4-yl)imidazol-2-amine?
The InChIKey is MOCOWIBHBDFHIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5/c1-11-9-19(13-8-15-18(2)10-13)14(16-11)17-12-6-4-3-5-7-12/h8-10,12H,3-7H2,1-2H3,(H,16,17).
What are the key properties of N-cyclohexyl-4-methyl-1-(1-methylpyrazol-4-yl)imidazol-2-amine?
N-cyclohexyl-4-methyl-1-(1-methylpyrazol-4-yl)imidazol-2-amine has a molecular weight of 259.36 g/mol, XLogP of 2.66, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-methyl-1-(1-methylpyrazol-4-yl)imidazol-2-amine is sourced from PubChem (CID 106562135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).