2-ethyl-5-methyl-6-pyridin-4-ylpyrimidin-4-amine

C12H14N4 — CID 80975340

IUPAC2-ethyl-5-methyl-6-pyridin-4-ylpyrimidin-4-amine
SMILESCCc1nc(N)c(C)c(-c2ccncc2)n1
InChIInChI=1S/C12H14N4/c1-3-10-15-11(8(2)12(13)16-10)9-4-6-14-7-5-9/h4-7H,3H2,1-2H3,(H2,13,15,16)
InChIKeyPMMKPVOHAACQIF-UHFFFAOYSA-N
MW214.27 g/mol
LogP1.99
Rot. Bonds2

About 2-ethyl-5-methyl-6-pyridin-4-ylpyrimidin-4-amine

2-ethyl-5-methyl-6-pyridin-4-ylpyrimidin-4-amine (PubChem CID 80975340) has the molecular formula C12H14N4 and a molecular weight of 214.27 g/mol. Its IUPAC name is 2-ethyl-5-methyl-6-pyridin-4-ylpyrimidin-4-amine.

Molecular Properties

Compound Name2-ethyl-5-methyl-6-pyridin-4-ylpyrimidin-4-amine
PubChem CID80975340
Molecular FormulaC12H14N4
Molecular Weight214.27 g/mol
Exact Mass214.12
IUPAC Name2-ethyl-5-methyl-6-pyridin-4-ylpyrimidin-4-amine
SMILESCCc1nc(N)c(C)c(-c2ccncc2)n1
InChIInChI=1S/C12H14N4/c1-3-10-15-11(8(2)12(13)16-10)9-4-6-14-7-5-9/h4-7H,3H2,1-2H3,(H2,13,15,16)
InChIKeyPMMKPVOHAACQIF-UHFFFAOYSA-N
XLogP1.99
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethyl-5-methyl-6-pyrimidin-5-ylpyrimidin-4-amine
CID 80975669
6-(4-ethoxyphenyl)-2-ethyl-5-methylpyrimidin-4-amine
CID 80975228
2-ethyl-6-isoquinolin-8-yl-5-methylpyrimidin-4-amine
CID 103144327
2-ethyl-5-methyl-6-quinolin-7-ylpyrimidin-4-amine
CID 81221433
2-ethyl-6-(2-fluoro-5-methylphenyl)-5-methylpyrimidin-4-amine
CID 80974700
2-ethyl-4-N,5-dimethyl-4-N-(pyridin-4-ylmethyl)pyrimidine-4,6-diamine
CID 80994071
6-(4-fluorophenyl)-5-methyl-2-propylpyrimidin-4-amine
CID 80975052
6-(2,3-difluoro-4-methylphenyl)-2-ethyl-5-methylpyrimidin-4-amine
CID 107514579
6-(5-bromo-2-fluorophenyl)-2-ethyl-5-methylpyrimidin-4-amine
CID 80976858
6-(4-tert-butylphenyl)-5-methyl-2-propylpyrimidin-4-amine
CID 80977843
5-methyl-6-phenyl-2-(3,3,3-trifluoropropyl)pyrimidin-4-amine
CID 104846675
4-chloro-6-(4-chlorophenyl)-2-ethyl-5-methylpyrimidine
CID 80974653

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5-methyl-6-pyridin-4-ylpyrimidin-4-amine?
The IUPAC name of 2-ethyl-5-methyl-6-pyridin-4-ylpyrimidin-4-amine (CID 80975340) is 2-ethyl-5-methyl-6-pyridin-4-ylpyrimidin-4-amine.
What is the SMILES notation for 2-ethyl-5-methyl-6-pyridin-4-ylpyrimidin-4-amine?
The canonical SMILES for 2-ethyl-5-methyl-6-pyridin-4-ylpyrimidin-4-amine is CCc1nc(N)c(C)c(-c2ccncc2)n1.
What is the InChIKey of 2-ethyl-5-methyl-6-pyridin-4-ylpyrimidin-4-amine?
The InChIKey is PMMKPVOHAACQIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4/c1-3-10-15-11(8(2)12(13)16-10)9-4-6-14-7-5-9/h4-7H,3H2,1-2H3,(H2,13,15,16).
What are the key properties of 2-ethyl-5-methyl-6-pyridin-4-ylpyrimidin-4-amine?
2-ethyl-5-methyl-6-pyridin-4-ylpyrimidin-4-amine has a molecular weight of 214.27 g/mol, XLogP of 1.99, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-methyl-6-pyridin-4-ylpyrimidin-4-amine is sourced from PubChem (CID 80975340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).