4,6-dimethyl-N-[2-(3-methylphenyl)ethyl]pyrimidin-2-amine

C15H19N3 — CID 62313023

IUPAC4,6-dimethyl-N-[2-(3-methylphenyl)ethyl]pyrimidin-2-amine
SMILESCc1cccc(CCNc2nc(C)cc(C)n2)c1
InChIInChI=1S/C15H19N3/c1-11-5-4-6-14(9-11)7-8-16-15-17-12(2)10-13(3)18-15/h4-6,9-10H,7-8H2,1-3H3,(H,16,17,18)
InChIKeyHSJOAWGCNPFQQO-UHFFFAOYSA-N
MW241.34 g/mol
LogP3.06
Rot. Bonds4

About 4,6-dimethyl-N-[2-(3-methylphenyl)ethyl]pyrimidin-2-amine

4,6-dimethyl-N-[2-(3-methylphenyl)ethyl]pyrimidin-2-amine (PubChem CID 62313023) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is 4,6-dimethyl-N-[2-(3-methylphenyl)ethyl]pyrimidin-2-amine.

Molecular Properties

Compound Name4,6-dimethyl-N-[2-(3-methylphenyl)ethyl]pyrimidin-2-amine
PubChem CID62313023
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name4,6-dimethyl-N-[2-(3-methylphenyl)ethyl]pyrimidin-2-amine
SMILESCc1cccc(CCNc2nc(C)cc(C)n2)c1
InChIInChI=1S/C15H19N3/c1-11-5-4-6-14(9-11)7-8-16-15-17-12(2)10-13(3)18-15/h4-6,9-10H,7-8H2,1-3H3,(H,16,17,18)
InChIKeyHSJOAWGCNPFQQO-UHFFFAOYSA-N
XLogP3.06
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(3-chlorophenyl)ethyl]-4,6-dimethylpyrimidin-2-amine
CID 78845412
2-N-[2-(4-chlorophenyl)ethyl]-6-methyl-4-N-[(3-methylphenyl)methyl]pyrimidine-2,4-diamine
CID 112916089
6-methyl-4-N-[2-(3-methylphenyl)ethyl]pyrimidine-2,4-diamine
CID 78989212
4-chloro-6-methoxy-N-[2-(3-methylphenyl)ethyl]-1,3,5-triazin-2-amine
CID 62857336
N-[2-(3-methylphenyl)ethyl]pyridin-4-amine
CID 62315390
6-N-[2-(3-methylphenyl)ethyl]pyridine-2,6-diamine
CID 80647053
2-N-[2-(3-chlorophenyl)ethyl]-6-methyl-4-N,4-N-dipropylpyrimidine-2,4-diamine
CID 112926269
2-N-[2-(dimethylamino)ethyl]-6-methyl-4-N-[(3-methylphenyl)methyl]pyrimidine-2,4-diamine
CID 112912951
N-[2-(3,4-dimethoxyphenyl)ethyl]-4,6-dimethylpyrimidin-2-amine;hydrochloride
CID 2969423
4-fluoro-N-[2-(3-methylphenyl)ethyl]aniline
CID 22960583
4-N-[2-(3-methoxyphenyl)ethyl]-2-N-[2-(4-methoxyphenyl)ethyl]-6-methylpyrimidine-2,4-diamine
CID 112921111
5-methyl-N-[2-(3-methylphenyl)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 43816834

Frequently Asked Questions

What is the IUPAC name of 4,6-dimethyl-N-[2-(3-methylphenyl)ethyl]pyrimidin-2-amine?
The IUPAC name of 4,6-dimethyl-N-[2-(3-methylphenyl)ethyl]pyrimidin-2-amine (CID 62313023) is 4,6-dimethyl-N-[2-(3-methylphenyl)ethyl]pyrimidin-2-amine.
What is the SMILES notation for 4,6-dimethyl-N-[2-(3-methylphenyl)ethyl]pyrimidin-2-amine?
The canonical SMILES for 4,6-dimethyl-N-[2-(3-methylphenyl)ethyl]pyrimidin-2-amine is Cc1cccc(CCNc2nc(C)cc(C)n2)c1.
What is the InChIKey of 4,6-dimethyl-N-[2-(3-methylphenyl)ethyl]pyrimidin-2-amine?
The InChIKey is HSJOAWGCNPFQQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-11-5-4-6-14(9-11)7-8-16-15-17-12(2)10-13(3)18-15/h4-6,9-10H,7-8H2,1-3H3,(H,16,17,18).
What are the key properties of 4,6-dimethyl-N-[2-(3-methylphenyl)ethyl]pyrimidin-2-amine?
4,6-dimethyl-N-[2-(3-methylphenyl)ethyl]pyrimidin-2-amine has a molecular weight of 241.34 g/mol, XLogP of 3.06, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dimethyl-N-[2-(3-methylphenyl)ethyl]pyrimidin-2-amine is sourced from PubChem (CID 62313023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).