N-cyclohexyl-1-(1-ethylpyrazol-4-yl)imidazol-2-amine

C14H21N5 — CID 106562479

IUPACN-cyclohexyl-1-(1-ethylpyrazol-4-yl)imidazol-2-amine
SMILESCCn1cc(-n2ccnc2NC2CCCCC2)cn1
InChIInChI=1S/C14H21N5/c1-2-18-11-13(10-16-18)19-9-8-15-14(19)17-12-6-4-3-5-7-12/h8-12H,2-7H2,1H3,(H,15,17)
InChIKeyNCXVBMFGTIOHGW-UHFFFAOYSA-N
MW259.36 g/mol
LogP2.83
Rot. Bonds4

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

N-cyclohexyl-1-(1-ethylpyrazol-4-yl)imidazol-2-amine (PubChem CID 106562479) has the molecular formula C14H21N5 and a molecular weight of 259.36 g/mol. Its IUPAC name is N-cyclohexyl-1-(1-ethylpyrazol-4-yl)imidazol-2-amine.

Molecular Properties

Compound NameN-cyclohexyl-1-(1-ethylpyrazol-4-yl)imidazol-2-amine
PubChem CID106562479
Molecular FormulaC14H21N5
Molecular Weight259.36 g/mol
Exact Mass259.18
IUPAC NameN-cyclohexyl-1-(1-ethylpyrazol-4-yl)imidazol-2-amine
SMILESCCn1cc(-n2ccnc2NC2CCCCC2)cn1
InChIInChI=1S/C14H21N5/c1-2-18-11-13(10-16-18)19-9-8-15-14(19)17-12-6-4-3-5-7-12/h8-12H,2-7H2,1H3,(H,15,17)
InChIKeyNCXVBMFGTIOHGW-UHFFFAOYSA-N
XLogP2.83
TPSA47.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.36
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-cyclohexyl-1-(1-ethylpyrazol-4-yl)imidazol-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 N-cyclohexyl-1-(1-ethylpyrazol-4-yl)imidazol-2-amine?
The IUPAC name of N-cyclohexyl-1-(1-ethylpyrazol-4-yl)imidazol-2-amine (CID 106562479) is N-cyclohexyl-1-(1-ethylpyrazol-4-yl)imidazol-2-amine.
What is the SMILES notation for N-cyclohexyl-1-(1-ethylpyrazol-4-yl)imidazol-2-amine?
The canonical SMILES for N-cyclohexyl-1-(1-ethylpyrazol-4-yl)imidazol-2-amine is CCn1cc(-n2ccnc2NC2CCCCC2)cn1.
What is the InChIKey of N-cyclohexyl-1-(1-ethylpyrazol-4-yl)imidazol-2-amine?
The InChIKey is NCXVBMFGTIOHGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5/c1-2-18-11-13(10-16-18)19-9-8-15-14(19)17-12-6-4-3-5-7-12/h8-12H,2-7H2,1H3,(H,15,17).
What are the key properties of N-cyclohexyl-1-(1-ethylpyrazol-4-yl)imidazol-2-amine?
N-cyclohexyl-1-(1-ethylpyrazol-4-yl)imidazol-2-amine has a molecular weight of 259.36 g/mol, XLogP of 2.83, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-1-(1-ethylpyrazol-4-yl)imidazol-2-amine is sourced from PubChem (CID 106562479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).