2,6-dimethyl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine

C13H16N4 — CID 60725788

IUPAC2,6-dimethyl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine
SMILESCc1cc(NCCc2ccccn2)nc(C)n1
InChIInChI=1S/C13H16N4/c1-10-9-13(17-11(2)16-10)15-8-6-12-5-3-4-7-14-12/h3-5,7,9H,6,8H2,1-2H3,(H,15,16,17)
InChIKeyKPPRWMMOIICWBN-UHFFFAOYSA-N
MW228.30 g/mol
LogP2.14
Rot. Bonds4

About 2,6-dimethyl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine

2,6-dimethyl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine (PubChem CID 60725788) has the molecular formula C13H16N4 and a molecular weight of 228.30 g/mol. Its IUPAC name is 2,6-dimethyl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name2,6-dimethyl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine
PubChem CID60725788
Molecular FormulaC13H16N4
Molecular Weight228.30 g/mol
Exact Mass228.14
IUPAC Name2,6-dimethyl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine
SMILESCc1cc(NCCc2ccccn2)nc(C)n1
InChIInChI=1S/C13H16N4/c1-10-9-13(17-11(2)16-10)15-8-6-12-5-3-4-7-14-12/h3-5,7,9H,6,8H2,1-2H3,(H,15,16,17)
InChIKeyKPPRWMMOIICWBN-UHFFFAOYSA-N
XLogP2.14
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-N-(4-methoxyphenyl)-6-methyl-4-N-(2-pyridin-2-ylethyl)pyrimidine-2,4-diamine
CID 117083512
6-methyl-4-N-(2-phenylethyl)-2-N-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine
CID 112919252
2-methyl-6-N-propyl-4-N-(pyridin-2-ylmethyl)pyrimidine-4,6-diamine
CID 80777163
2-[[(2,6-dimethylpyrimidin-4-yl)amino]methyl]-3-pyridin-2-ylpropan-1-ol
CID 133335592
6-N-ethyl-2-propyl-4-N-(2-pyridin-2-ylethyl)pyrimidine-4,6-diamine
CID 80938770
5-methyl-N-(2-pyridin-2-ylethyl)pyridazin-3-amine
CID 106549424
6-chloro-2-ethyl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine
CID 80943258
6-N-(2-methoxyethyl)-2-methyl-4-N-(pyridin-2-ylmethyl)pyrimidine-4,6-diamine
CID 112869473
6-N-methyl-2-methylsulfanyl-4-N-(2-pyridin-2-ylethyl)pyrimidine-4,6-diamine
CID 80765777
6-N-methyl-2-propyl-4-N-(2-pyridin-2-ylethyl)pyrimidine-4,6-diamine
CID 80945511
N-[2-(2-ethoxyphenyl)ethyl]-2,6-dimethylpyrimidin-4-amine
CID 133288903
4-N-[2-(4-methoxyphenyl)ethyl]-6-methyl-2-N-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine
CID 112919258

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine?
The IUPAC name of 2,6-dimethyl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine (CID 60725788) is 2,6-dimethyl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine.
What is the SMILES notation for 2,6-dimethyl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine?
The canonical SMILES for 2,6-dimethyl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine is Cc1cc(NCCc2ccccn2)nc(C)n1.
What is the InChIKey of 2,6-dimethyl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine?
The InChIKey is KPPRWMMOIICWBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4/c1-10-9-13(17-11(2)16-10)15-8-6-12-5-3-4-7-14-12/h3-5,7,9H,6,8H2,1-2H3,(H,15,16,17).
What are the key properties of 2,6-dimethyl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine?
2,6-dimethyl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine has a molecular weight of 228.30 g/mol, XLogP of 2.14, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine is sourced from PubChem (CID 60725788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).