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

C12H14N4 — CID 62191102

IUPAC6-ethyl-N-methyl-2-pyridin-2-ylpyrimidin-4-amine
SMILESCCc1cc(NC)nc(-c2ccccn2)n1
InChIInChI=1S/C12H14N4/c1-3-9-8-11(13-2)16-12(15-9)10-6-4-5-7-14-10/h4-8H,3H2,1-2H3,(H,13,15,16)
InChIKeyNRFNVZKWQPTWAU-UHFFFAOYSA-N
MW214.27 g/mol
LogP2.14
Rot. Bonds3

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

6-ethyl-N-methyl-2-pyridin-2-ylpyrimidin-4-amine (PubChem CID 62191102) has the molecular formula C12H14N4 and a molecular weight of 214.27 g/mol. Its IUPAC name is 6-ethyl-N-methyl-2-pyridin-2-ylpyrimidin-4-amine.

Molecular Properties

Compound Name6-ethyl-N-methyl-2-pyridin-2-ylpyrimidin-4-amine
PubChem CID62191102
Molecular FormulaC12H14N4
Molecular Weight214.27 g/mol
Exact Mass214.12
IUPAC Name6-ethyl-N-methyl-2-pyridin-2-ylpyrimidin-4-amine
SMILESCCc1cc(NC)nc(-c2ccccn2)n1
InChIInChI=1S/C12H14N4/c1-3-9-8-11(13-2)16-12(15-9)10-6-4-5-7-14-10/h4-8H,3H2,1-2H3,(H,13,15,16)
InChIKeyNRFNVZKWQPTWAU-UHFFFAOYSA-N
XLogP2.14
TPSA50.70 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 ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-ethyl-N-methyl-2-(2-methylphenyl)pyrimidin-4-amine
CID 62190207
6-ethyl-2-pyridin-2-yl-N-(1-thiophen-2-ylpropyl)pyrimidin-4-amine
CID 133336468
N,6-dipropyl-2-pyridin-2-ylpyrimidin-4-amine
CID 62192681
6-ethyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-2-pyridin-2-ylpyrimidin-4-amine
CID 133294382
5-[[(6-ethyl-2-pyridin-2-ylpyrimidin-4-yl)amino]methyl]-N,N-dimethyl-1,2,4-oxadiazol-3-amine
CID 133487610
2-[(6-ethyl-2-pyridin-2-ylpyrimidin-4-yl)amino]-N-phenylpropanamide
CID 133311048
N-[[(7R)-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl]-6-ethyl-2-pyridin-2-ylpyrimidin-4-amine
CID 99805928
6-ethyl-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-2-pyridin-2-ylpyrimidin-4-amine
CID 133459201
6-ethyl-N-[(2-pyrazol-1-yl-3-pyridinyl)methyl]-2-pyridin-2-ylpyrimidin-4-amine
CID 133291049
N-(1-cyclopentylpyrrolidin-3-yl)-6-ethyl-2-pyridin-2-ylpyrimidin-4-amine
CID 127299851
2-[2-(difluoromethoxy)phenyl]-6-ethyl-N-methylpyrimidin-4-amine
CID 62203120
methyl N-[4-[(6-ethyl-2-pyridin-2-ylpyrimidin-4-yl)amino]phenyl]-N-methylcarbamate
CID 91642537

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-N-methyl-2-pyridin-2-ylpyrimidin-4-amine?
The IUPAC name of 6-ethyl-N-methyl-2-pyridin-2-ylpyrimidin-4-amine (CID 62191102) is 6-ethyl-N-methyl-2-pyridin-2-ylpyrimidin-4-amine.
What is the SMILES notation for 6-ethyl-N-methyl-2-pyridin-2-ylpyrimidin-4-amine?
The canonical SMILES for 6-ethyl-N-methyl-2-pyridin-2-ylpyrimidin-4-amine is CCc1cc(NC)nc(-c2ccccn2)n1.
What is the InChIKey of 6-ethyl-N-methyl-2-pyridin-2-ylpyrimidin-4-amine?
The InChIKey is NRFNVZKWQPTWAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4/c1-3-9-8-11(13-2)16-12(15-9)10-6-4-5-7-14-10/h4-8H,3H2,1-2H3,(H,13,15,16).
What are the key properties of 6-ethyl-N-methyl-2-pyridin-2-ylpyrimidin-4-amine?
6-ethyl-N-methyl-2-pyridin-2-ylpyrimidin-4-amine has a molecular weight of 214.27 g/mol, XLogP of 2.14, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-N-methyl-2-pyridin-2-ylpyrimidin-4-amine is sourced from PubChem (CID 62191102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).