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

C14H17N3 — CID 55135005

IUPACN,6-dimethyl-2-[(2-methylphenyl)methyl]pyrimidin-4-amine
SMILESCNc1cc(C)nc(Cc2ccccc2C)n1
InChIInChI=1S/C14H17N3/c1-10-6-4-5-7-12(10)9-14-16-11(2)8-13(15-3)17-14/h4-8H,9H2,1-3H3,(H,15,16,17)
InChIKeyUIFMJAWLXIKECA-UHFFFAOYSA-N
MW227.31 g/mol
LogP2.73
Rot. Bonds3

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

N,6-dimethyl-2-[(2-methylphenyl)methyl]pyrimidin-4-amine (PubChem CID 55135005) has the molecular formula C14H17N3 and a molecular weight of 227.31 g/mol. Its IUPAC name is N,6-dimethyl-2-[(2-methylphenyl)methyl]pyrimidin-4-amine.

Molecular Properties

Compound NameN,6-dimethyl-2-[(2-methylphenyl)methyl]pyrimidin-4-amine
PubChem CID55135005
Molecular FormulaC14H17N3
Molecular Weight227.31 g/mol
Exact Mass227.14
IUPAC NameN,6-dimethyl-2-[(2-methylphenyl)methyl]pyrimidin-4-amine
SMILESCNc1cc(C)nc(Cc2ccccc2C)n1
InChIInChI=1S/C14H17N3/c1-10-6-4-5-7-12(10)9-14-16-11(2)8-13(15-3)17-14/h4-8H,9H2,1-3H3,(H,15,16,17)
InChIKeyUIFMJAWLXIKECA-UHFFFAOYSA-N
XLogP2.73
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[6-methyl-2-[(2-methylphenyl)methyl]pyrimidin-4-yl]hydrazine
CID 62252730
6-(methoxymethyl)-N-methyl-2-[(2-methylphenyl)methyl]pyrimidin-4-amine
CID 55062684
2-ethyl-N,6-dimethylpyrimidin-4-amine
CID 62192654
4-methyl-2-[(2-methylphenyl)methyl]pyrimidine
CID 21028246
2-[(2-chlorophenyl)sulfanylmethyl]-N,6-dimethylpyrimidin-4-amine
CID 66153137
[2-[(2-methylphenyl)methyl]-6-propan-2-ylpyrimidin-4-yl]hydrazine
CID 62252014
2-[(3,4-dichlorophenyl)methyl]-N,6-dimethylpyrimidin-4-amine
CID 62190533
N-ethyl-6-methyl-2-[[methyl-[(2-methylphenyl)methyl]amino]methyl]pyrimidin-4-amine
CID 80657417
2-[(2-fluorophenoxy)methyl]-N,6-dimethylpyrimidin-4-amine
CID 80654842
3-[4,6-dimethyl-2-[(2-methylphenyl)methyl]pyrimidin-5-yl]propan-1-amine
CID 62744192
2-[4,6-dimethyl-2-[(2-methylphenyl)methyl]pyrimidin-5-yl]-N-methylethanamine
CID 62744403
2-benzyl-N-ethyl-6-methylpyrimidin-4-amine
CID 62191071

Frequently Asked Questions

What is the IUPAC name of N,6-dimethyl-2-[(2-methylphenyl)methyl]pyrimidin-4-amine?
The IUPAC name of N,6-dimethyl-2-[(2-methylphenyl)methyl]pyrimidin-4-amine (CID 55135005) is N,6-dimethyl-2-[(2-methylphenyl)methyl]pyrimidin-4-amine.
What is the SMILES notation for N,6-dimethyl-2-[(2-methylphenyl)methyl]pyrimidin-4-amine?
The canonical SMILES for N,6-dimethyl-2-[(2-methylphenyl)methyl]pyrimidin-4-amine is CNc1cc(C)nc(Cc2ccccc2C)n1.
What is the InChIKey of N,6-dimethyl-2-[(2-methylphenyl)methyl]pyrimidin-4-amine?
The InChIKey is UIFMJAWLXIKECA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3/c1-10-6-4-5-7-12(10)9-14-16-11(2)8-13(15-3)17-14/h4-8H,9H2,1-3H3,(H,15,16,17).
What are the key properties of N,6-dimethyl-2-[(2-methylphenyl)methyl]pyrimidin-4-amine?
N,6-dimethyl-2-[(2-methylphenyl)methyl]pyrimidin-4-amine has a molecular weight of 227.31 g/mol, XLogP of 2.73, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-dimethyl-2-[(2-methylphenyl)methyl]pyrimidin-4-amine is sourced from PubChem (CID 55135005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).