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

C15H24ClN5 — CID 62862689

IUPAC4-chloro-N-methyl-N-(4-methylcyclohexyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
SMILESCC1CCC(N(C)c2nc(Cl)nc(N3CCCC3)n2)CC1
InChIInChI=1S/C15H24ClN5/c1-11-5-7-12(8-6-11)20(2)14-17-13(16)18-15(19-14)21-9-3-4-10-21/h11-12H,3-10H2,1-2H3
InChIKeyYCFWKJNDEYBVOL-UHFFFAOYSA-N
MW309.85 g/mol
LogP3.14
Rot. Bonds3

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

4-chloro-N-methyl-N-(4-methylcyclohexyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine (PubChem CID 62862689) has the molecular formula C15H24ClN5 and a molecular weight of 309.85 g/mol. Its IUPAC name is 4-chloro-N-methyl-N-(4-methylcyclohexyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-chloro-N-methyl-N-(4-methylcyclohexyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
PubChem CID62862689
Molecular FormulaC15H24ClN5
Molecular Weight309.85 g/mol
Exact Mass309.17
IUPAC Name4-chloro-N-methyl-N-(4-methylcyclohexyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
SMILESCC1CCC(N(C)c2nc(Cl)nc(N3CCCC3)n2)CC1
InChIInChI=1S/C15H24ClN5/c1-11-5-7-12(8-6-11)20(2)14-17-13(16)18-15(19-14)21-9-3-4-10-21/h11-12H,3-10H2,1-2H3
InChIKeyYCFWKJNDEYBVOL-UHFFFAOYSA-N
XLogP3.14
TPSA45.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.85
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-methyl-N-(4-methylcyclohexyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine?
The IUPAC name of 4-chloro-N-methyl-N-(4-methylcyclohexyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine (CID 62862689) is 4-chloro-N-methyl-N-(4-methylcyclohexyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-chloro-N-methyl-N-(4-methylcyclohexyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-chloro-N-methyl-N-(4-methylcyclohexyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine is CC1CCC(N(C)c2nc(Cl)nc(N3CCCC3)n2)CC1.
What is the InChIKey of 4-chloro-N-methyl-N-(4-methylcyclohexyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine?
The InChIKey is YCFWKJNDEYBVOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24ClN5/c1-11-5-7-12(8-6-11)20(2)14-17-13(16)18-15(19-14)21-9-3-4-10-21/h11-12H,3-10H2,1-2H3.
What are the key properties of 4-chloro-N-methyl-N-(4-methylcyclohexyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine?
4-chloro-N-methyl-N-(4-methylcyclohexyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine has a molecular weight of 309.85 g/mol, XLogP of 3.14, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-methyl-N-(4-methylcyclohexyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 62862689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).