6-ethyl-2-methyl-N-(pyridin-3-ylmethyl)pyrimidin-4-amine

C13H16N4 — CID 65418872

IUPAC6-ethyl-2-methyl-N-(pyridin-3-ylmethyl)pyrimidin-4-amine
SMILESCCc1cc(NCc2cccnc2)nc(C)n1
InChIInChI=1S/C13H16N4/c1-3-12-7-13(17-10(2)16-12)15-9-11-5-4-6-14-8-11/h4-8H,3,9H2,1-2H3,(H,15,16,17)
InChIKeyRLTYPROTWQXZRZ-UHFFFAOYSA-N
MW228.30 g/mol
LogP2.35
Rot. Bonds4

About 6-ethyl-2-methyl-N-(pyridin-3-ylmethyl)pyrimidin-4-amine

6-ethyl-2-methyl-N-(pyridin-3-ylmethyl)pyrimidin-4-amine (PubChem CID 65418872) has the molecular formula C13H16N4 and a molecular weight of 228.30 g/mol. Its IUPAC name is 6-ethyl-2-methyl-N-(pyridin-3-ylmethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-ethyl-2-methyl-N-(pyridin-3-ylmethyl)pyrimidin-4-amine
PubChem CID65418872
Molecular FormulaC13H16N4
Molecular Weight228.30 g/mol
Exact Mass228.14
IUPAC Name6-ethyl-2-methyl-N-(pyridin-3-ylmethyl)pyrimidin-4-amine
SMILESCCc1cc(NCc2cccnc2)nc(C)n1
InChIInChI=1S/C13H16N4/c1-3-12-7-13(17-10(2)16-12)15-9-11-5-4-6-14-8-11/h4-8H,3,9H2,1-2H3,(H,15,16,17)
InChIKeyRLTYPROTWQXZRZ-UHFFFAOYSA-N
XLogP2.35
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 ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-6-N-pentyl-4-N-(pyridin-3-ylmethyl)pyrimidine-4,6-diamine
CID 112873406
4-N-(2,3-dimethylphenyl)-2-methyl-6-N-(pyridin-3-ylmethyl)pyrimidine-4,6-diamine
CID 112873428
2-methyl-6-(4-methylpiperazin-1-yl)-N-(pyridin-3-ylmethyl)pyrimidin-4-amine
CID 112870708
2-N-tert-butyl-6-methyl-4-N-(pyridin-3-ylmethyl)pyrimidine-2,4-diamine
CID 112919442
4-N-(2-methoxyphenyl)-2-methyl-6-N-(pyridin-3-ylmethyl)pyrimidine-4,6-diamine
CID 112873455
6-ethyl-2-methyl-N-(2-phenylethyl)pyrimidin-4-amine
CID 65418225
2-methyl-6-N-(pyridin-3-ylmethyl)-4-N-[2-(trifluoromethyl)phenyl]pyrimidine-4,6-diamine
CID 112873466
N,6-diethyl-2-methylpyrimidin-4-amine
CID 62191281
4-methyl-N-(pyridin-3-ylmethyl)quinolin-2-amine
CID 772620
azepan-1-yl-[2-methyl-6-(pyridin-3-ylmethylamino)pyrimidin-4-yl]methanone
CID 109370993
5-methyl-7-(pyridin-3-ylmethylamino)-2H-[1,2,4]triazolo[4,3-c]pyrimidin-3-one
CID 66281597
4-methyl-N-(pyridin-3-ylmethyl)pyridin-2-amine
CID 40787521

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-2-methyl-N-(pyridin-3-ylmethyl)pyrimidin-4-amine?
The IUPAC name of 6-ethyl-2-methyl-N-(pyridin-3-ylmethyl)pyrimidin-4-amine (CID 65418872) is 6-ethyl-2-methyl-N-(pyridin-3-ylmethyl)pyrimidin-4-amine.
What is the SMILES notation for 6-ethyl-2-methyl-N-(pyridin-3-ylmethyl)pyrimidin-4-amine?
The canonical SMILES for 6-ethyl-2-methyl-N-(pyridin-3-ylmethyl)pyrimidin-4-amine is CCc1cc(NCc2cccnc2)nc(C)n1.
What is the InChIKey of 6-ethyl-2-methyl-N-(pyridin-3-ylmethyl)pyrimidin-4-amine?
The InChIKey is RLTYPROTWQXZRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4/c1-3-12-7-13(17-10(2)16-12)15-9-11-5-4-6-14-8-11/h4-8H,3,9H2,1-2H3,(H,15,16,17).
What are the key properties of 6-ethyl-2-methyl-N-(pyridin-3-ylmethyl)pyrimidin-4-amine?
6-ethyl-2-methyl-N-(pyridin-3-ylmethyl)pyrimidin-4-amine has a molecular weight of 228.30 g/mol, XLogP of 2.35, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-2-methyl-N-(pyridin-3-ylmethyl)pyrimidin-4-amine is sourced from PubChem (CID 65418872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).