N-cyclohexyl-1-methylimidazol-2-amine

C10H17N3 — CID 57183550

IUPACN-cyclohexyl-1-methylimidazol-2-amine
SMILESCn1ccnc1NC1CCCCC1
InChIInChI=1S/C10H17N3/c1-13-8-7-11-10(13)12-9-5-3-2-4-6-9/h7-9H,2-6H2,1H3,(H,11,12)
InChIKeyAGOFUCXQYRXIJT-UHFFFAOYSA-N
MW179.27 g/mol
LogP2.16
Rot. Bonds2

About N-cyclohexyl-1-methylimidazol-2-amine

N-cyclohexyl-1-methylimidazol-2-amine (PubChem CID 57183550) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is N-cyclohexyl-1-methylimidazol-2-amine.

Molecular Properties

Compound NameN-cyclohexyl-1-methylimidazol-2-amine
PubChem CID57183550
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC NameN-cyclohexyl-1-methylimidazol-2-amine
SMILESCn1ccnc1NC1CCCCC1
InChIInChI=1S/C10H17N3/c1-13-8-7-11-10(13)12-9-5-3-2-4-6-9/h7-9H,2-6H2,1H3,(H,11,12)
InChIKeyAGOFUCXQYRXIJT-UHFFFAOYSA-N
XLogP2.16
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-1-methylimidazol-2-amine?
The IUPAC name of N-cyclohexyl-1-methylimidazol-2-amine (CID 57183550) is N-cyclohexyl-1-methylimidazol-2-amine.
What is the SMILES notation for N-cyclohexyl-1-methylimidazol-2-amine?
The canonical SMILES for N-cyclohexyl-1-methylimidazol-2-amine is Cn1ccnc1NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-1-methylimidazol-2-amine?
The InChIKey is AGOFUCXQYRXIJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-13-8-7-11-10(13)12-9-5-3-2-4-6-9/h7-9H,2-6H2,1H3,(H,11,12).
What are the key properties of N-cyclohexyl-1-methylimidazol-2-amine?
N-cyclohexyl-1-methylimidazol-2-amine has a molecular weight of 179.27 g/mol, XLogP of 2.16, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-1-methylimidazol-2-amine is sourced from PubChem (CID 57183550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).