5-methyl-2-(2-phenylethyl)pyrimidin-4-amine

C13H15N3 — CID 11608193

IUPAC5-methyl-2-(2-phenylethyl)pyrimidin-4-amine
SMILESCc1cnc(CCc2ccccc2)nc1N
InChIInChI=1S/C13H15N3/c1-10-9-15-12(16-13(10)14)8-7-11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3,(H2,14,15,16)
InChIKeyUPDQQFJPYPHXOF-UHFFFAOYSA-N
MW213.28 g/mol
LogP2.15
Rot. Bonds3

About 5-methyl-2-(2-phenylethyl)pyrimidin-4-amine

5-methyl-2-(2-phenylethyl)pyrimidin-4-amine (PubChem CID 11608193) has the molecular formula C13H15N3 and a molecular weight of 213.28 g/mol. Its IUPAC name is 5-methyl-2-(2-phenylethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name5-methyl-2-(2-phenylethyl)pyrimidin-4-amine
PubChem CID11608193
Molecular FormulaC13H15N3
Molecular Weight213.28 g/mol
Exact Mass213.13
IUPAC Name5-methyl-2-(2-phenylethyl)pyrimidin-4-amine
SMILESCc1cnc(CCc2ccccc2)nc1N
InChIInChI=1S/C13H15N3/c1-10-9-15-12(16-13(10)14)8-7-11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3,(H2,14,15,16)
InChIKeyUPDQQFJPYPHXOF-UHFFFAOYSA-N
XLogP2.15
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-iodo-2-(2-phenylethyl)pyrimidin-4-amine
CID 66303498
5-bromo-6-ethyl-2-(2-phenylethyl)pyrimidin-4-amine
CID 66300793
2-(2-phenylethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
CID 53496847
5-(chloromethyl)-4-ethyl-2-(2-phenylethyl)pyrimidine
CID 114205393
2-[4-methyl-6-(2-phenylethyl)-1,3,5-triazin-2-yl]ethanamine
CID 96662102
6-methyl-5-(2-phenylethyl)pyridin-2-amine
CID 68841631
2-(cyclopropylmethyl)-5-methylpyrimidin-4-amine
CID 130494271
N-ethyl-5-iodo-2-(2-phenylethyl)pyrimidin-4-amine
CID 66304134
4-methyl-2-(2-phenylethyl)pyridin-3-amine
CID 158413024
2-[4,6-dimethyl-2-(2-phenylethyl)pyrimidin-5-yl]ethanamine
CID 62746647
3-methyl-6-[2-(3-phenylphenyl)ethyl]pyridin-2-amine
CID 11594452
4-tert-butyl-2-(2-phenylethyl)pyrimidine
CID 58147148

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(2-phenylethyl)pyrimidin-4-amine?
The IUPAC name of 5-methyl-2-(2-phenylethyl)pyrimidin-4-amine (CID 11608193) is 5-methyl-2-(2-phenylethyl)pyrimidin-4-amine.
What is the SMILES notation for 5-methyl-2-(2-phenylethyl)pyrimidin-4-amine?
The canonical SMILES for 5-methyl-2-(2-phenylethyl)pyrimidin-4-amine is Cc1cnc(CCc2ccccc2)nc1N.
What is the InChIKey of 5-methyl-2-(2-phenylethyl)pyrimidin-4-amine?
The InChIKey is UPDQQFJPYPHXOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3/c1-10-9-15-12(16-13(10)14)8-7-11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3,(H2,14,15,16).
What are the key properties of 5-methyl-2-(2-phenylethyl)pyrimidin-4-amine?
5-methyl-2-(2-phenylethyl)pyrimidin-4-amine has a molecular weight of 213.28 g/mol, XLogP of 2.15, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(2-phenylethyl)pyrimidin-4-amine is sourced from PubChem (CID 11608193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).