2-(2-methyl-6-pyridin-2-ylpyrimidin-4-yl)ethanamine

C12H14N4 — CID 83849082

IUPAC2-(2-methyl-6-pyridin-2-ylpyrimidin-4-yl)ethanamine
SMILESCc1nc(CCN)cc(-c2ccccn2)n1
InChIInChI=1S/C12H14N4/c1-9-15-10(5-6-13)8-12(16-9)11-4-2-3-7-14-11/h2-4,7-8H,5-6,13H2,1H3
InChIKeyKHUIDGIZXKINQO-UHFFFAOYSA-N
MW214.27 g/mol
LogP1.35
Rot. Bonds3

About 2-(2-methyl-6-pyridin-2-ylpyrimidin-4-yl)ethanamine

2-(2-methyl-6-pyridin-2-ylpyrimidin-4-yl)ethanamine (PubChem CID 83849082) has the molecular formula C12H14N4 and a molecular weight of 214.27 g/mol. Its IUPAC name is 2-(2-methyl-6-pyridin-2-ylpyrimidin-4-yl)ethanamine.

Molecular Properties

Compound Name2-(2-methyl-6-pyridin-2-ylpyrimidin-4-yl)ethanamine
PubChem CID83849082
Molecular FormulaC12H14N4
Molecular Weight214.27 g/mol
Exact Mass214.12
IUPAC Name2-(2-methyl-6-pyridin-2-ylpyrimidin-4-yl)ethanamine
SMILESCc1nc(CCN)cc(-c2ccccn2)n1
InChIInChI=1S/C12H14N4/c1-9-15-10(5-6-13)8-12(16-9)11-4-2-3-7-14-11/h2-4,7-8H,5-6,13H2,1H3
InChIKeyKHUIDGIZXKINQO-UHFFFAOYSA-N
XLogP1.35
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(2-aminoethyl)-N,N-dimethyl-2-pyridin-2-ylpyrimidin-4-amine
CID 51598656
2-(2-methylpyrimidin-4-yl)ethanamine;hydrochloride
CID 129319573
2-methyl-4-(4-naphthalen-1-ylphenyl)-6-pyridin-2-ylpyrimidine
CID 130261239
propane;2-pyridin-2-ylpyridine
CID 158168510
4-[(3,4-difluorophenyl)methylsulfanyl]-2-methyl-6-pyridin-2-ylpyrimidine
CID 95921622
(4,6-dimethyl-2-pyridin-2-ylpyrimidin-5-yl)methanamine
CID 28916463
2,4,6-tripyridin-2-ylpyrimidine
CID 70005539
2-(2-pyridin-2-ylphenyl)ethanamine
CID 22356817
2-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)ethanamine;hydrochloride
CID 50988726
2-(3-pyridin-2-ylphenyl)ethanamine
CID 39226476
2-(6-methyl-2-phenylpyrimidin-4-yl)ethanamine
CID 28904875
cobalt;ethane;tris(2-pyridin-2-ylpyridine)
CID 161013986

Frequently Asked Questions

What is the IUPAC name of 2-(2-methyl-6-pyridin-2-ylpyrimidin-4-yl)ethanamine?
The IUPAC name of 2-(2-methyl-6-pyridin-2-ylpyrimidin-4-yl)ethanamine (CID 83849082) is 2-(2-methyl-6-pyridin-2-ylpyrimidin-4-yl)ethanamine.
What is the SMILES notation for 2-(2-methyl-6-pyridin-2-ylpyrimidin-4-yl)ethanamine?
The canonical SMILES for 2-(2-methyl-6-pyridin-2-ylpyrimidin-4-yl)ethanamine is Cc1nc(CCN)cc(-c2ccccn2)n1.
What is the InChIKey of 2-(2-methyl-6-pyridin-2-ylpyrimidin-4-yl)ethanamine?
The InChIKey is KHUIDGIZXKINQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4/c1-9-15-10(5-6-13)8-12(16-9)11-4-2-3-7-14-11/h2-4,7-8H,5-6,13H2,1H3.
What are the key properties of 2-(2-methyl-6-pyridin-2-ylpyrimidin-4-yl)ethanamine?
2-(2-methyl-6-pyridin-2-ylpyrimidin-4-yl)ethanamine has a molecular weight of 214.27 g/mol, XLogP of 1.35, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methyl-6-pyridin-2-ylpyrimidin-4-yl)ethanamine is sourced from PubChem (CID 83849082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).