4-chloro-6-imidazol-1-yl-N-[(4-methylcyclohexyl)methyl]-1,3,5-triazin-2-amine

C14H19ClN6 — CID 63244419

IUPAC4-chloro-6-imidazol-1-yl-N-[(4-methylcyclohexyl)methyl]-1,3,5-triazin-2-amine
SMILESCC1CCC(CNc2nc(Cl)nc(-n3ccnc3)n2)CC1
InChIInChI=1S/C14H19ClN6/c1-10-2-4-11(5-3-10)8-17-13-18-12(15)19-14(20-13)21-7-6-16-9-21/h6-7,9-11H,2-5,8H2,1H3,(H,17,18,19,20)
InChIKeyMAMHBNJQBFATEC-UHFFFAOYSA-N
MW306.80 g/mol
LogP2.95
Rot. Bonds4

About 4-chloro-6-imidazol-1-yl-N-[(4-methylcyclohexyl)methyl]-1,3,5-triazin-2-amine

4-chloro-6-imidazol-1-yl-N-[(4-methylcyclohexyl)methyl]-1,3,5-triazin-2-amine (PubChem CID 63244419) has the molecular formula C14H19ClN6 and a molecular weight of 306.80 g/mol. Its IUPAC name is 4-chloro-6-imidazol-1-yl-N-[(4-methylcyclohexyl)methyl]-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-chloro-6-imidazol-1-yl-N-[(4-methylcyclohexyl)methyl]-1,3,5-triazin-2-amine
PubChem CID63244419
Molecular FormulaC14H19ClN6
Molecular Weight306.80 g/mol
Exact Mass306.14
IUPAC Name4-chloro-6-imidazol-1-yl-N-[(4-methylcyclohexyl)methyl]-1,3,5-triazin-2-amine
SMILESCC1CCC(CNc2nc(Cl)nc(-n3ccnc3)n2)CC1
InChIInChI=1S/C14H19ClN6/c1-10-2-4-11(5-3-10)8-17-13-18-12(15)19-14(20-13)21-7-6-16-9-21/h6-7,9-11H,2-5,8H2,1H3,(H,17,18,19,20)
InChIKeyMAMHBNJQBFATEC-UHFFFAOYSA-N
XLogP2.95
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.80
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-chloro-6-imidazol-1-yl-N-[(4-methylcyclohexyl)methyl]-1,3,5-triazin-2-amine with MolForge

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Related Compounds

4-(2-(2-Methyl-1H-imidazol-1-yl)ethyl)piperidine
CID 6484685
1-[[4-Imidazol-1-yl-6-(methylamino)-1,3,5-triazin-2-yl]amino]cyclohexane-1-carbonitrile
CID 71727614
4-[(1-methyl-1H-imidazol-2-yl)methyl]piperidine
CID 63554068
3-[(2-Methyl-1H-imidazol-1-YL)methyl]piperidine
CID 18712969
4-((2-Methyl-1H-imidazol-1-yl)methyl)piperidine dihydrochloride
CID 45595304
3-[(1-methyl-1H-imidazol-2-yl)methyl]piperidine
CID 63975807
4-((2-Methyl-1H-imidazol-1-yl)methyl)piperidine
CID 25794905
4-[2-(1H-imidazol-1-yl)ethyl]piperidine
CID 13281183
(4-ethylcyclohexyl)[3-(1H-imidazol-1-yl)propyl]amine
CID 3116756
N-(3-imidazol-1-ylpropyl)-1-(3-methylcyclohexyl)piperidin-4-amine
CID 75382332
4-[2-(2-Methylimidazol-1-yl)ethyl]piperidine;dihydrochloride
CID 75485569
N-methyl-1-{1-[3-(2-methyl-1H-imidazol-1-yl)propyl]piperidin-3-yl}methanamine
CID 91835125

Frequently Asked Questions

What is the IUPAC name of 4-chloro-6-imidazol-1-yl-N-[(4-methylcyclohexyl)methyl]-1,3,5-triazin-2-amine?
The IUPAC name of 4-chloro-6-imidazol-1-yl-N-[(4-methylcyclohexyl)methyl]-1,3,5-triazin-2-amine (CID 63244419) is 4-chloro-6-imidazol-1-yl-N-[(4-methylcyclohexyl)methyl]-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-chloro-6-imidazol-1-yl-N-[(4-methylcyclohexyl)methyl]-1,3,5-triazin-2-amine?
The canonical SMILES for 4-chloro-6-imidazol-1-yl-N-[(4-methylcyclohexyl)methyl]-1,3,5-triazin-2-amine is CC1CCC(CNc2nc(Cl)nc(-n3ccnc3)n2)CC1.
What is the InChIKey of 4-chloro-6-imidazol-1-yl-N-[(4-methylcyclohexyl)methyl]-1,3,5-triazin-2-amine?
The InChIKey is MAMHBNJQBFATEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN6/c1-10-2-4-11(5-3-10)8-17-13-18-12(15)19-14(20-13)21-7-6-16-9-21/h6-7,9-11H,2-5,8H2,1H3,(H,17,18,19,20).
What are the key properties of 4-chloro-6-imidazol-1-yl-N-[(4-methylcyclohexyl)methyl]-1,3,5-triazin-2-amine?
4-chloro-6-imidazol-1-yl-N-[(4-methylcyclohexyl)methyl]-1,3,5-triazin-2-amine has a molecular weight of 306.80 g/mol, XLogP of 2.95, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-imidazol-1-yl-N-[(4-methylcyclohexyl)methyl]-1,3,5-triazin-2-amine is sourced from PubChem (CID 63244419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).