6-ethyl-N,5-dimethyl-2-pyrimidin-2-ylpyrimidin-4-amine

C12H15N5 — CID 63561722

IUPAC6-ethyl-N,5-dimethyl-2-pyrimidin-2-ylpyrimidin-4-amine
SMILESCCc1nc(-c2ncccn2)nc(NC)c1C
InChIInChI=1S/C12H15N5/c1-4-9-8(2)10(13-3)17-12(16-9)11-14-6-5-7-15-11/h5-7H,4H2,1-3H3,(H,13,16,17)
InChIKeyCOETVFJXHURIFG-UHFFFAOYSA-N
MW229.29 g/mol
LogP1.85
Rot. Bonds3

About 6-ethyl-N,5-dimethyl-2-pyrimidin-2-ylpyrimidin-4-amine

6-ethyl-N,5-dimethyl-2-pyrimidin-2-ylpyrimidin-4-amine (PubChem CID 63561722) has the molecular formula C12H15N5 and a molecular weight of 229.29 g/mol. Its IUPAC name is 6-ethyl-N,5-dimethyl-2-pyrimidin-2-ylpyrimidin-4-amine.

Molecular Properties

Compound Name6-ethyl-N,5-dimethyl-2-pyrimidin-2-ylpyrimidin-4-amine
PubChem CID63561722
Molecular FormulaC12H15N5
Molecular Weight229.29 g/mol
Exact Mass229.13
IUPAC Name6-ethyl-N,5-dimethyl-2-pyrimidin-2-ylpyrimidin-4-amine
SMILESCCc1nc(-c2ncccn2)nc(NC)c1C
InChIInChI=1S/C12H15N5/c1-4-9-8(2)10(13-3)17-12(16-9)11-14-6-5-7-15-11/h5-7H,4H2,1-3H3,(H,13,16,17)
InChIKeyCOETVFJXHURIFG-UHFFFAOYSA-N
XLogP1.85
TPSA63.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.29
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-ethyl-N,5-dimethyl-2-pyrimidin-2-ylpyrimidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2,6-dichlorophenyl)-6-ethyl-N,5-dimethylpyrimidin-4-amine
CID 55222206
6-ethyl-2-(4-ethylphenyl)-N,5-dimethylpyrimidin-4-amine
CID 63562088
2-(2-chlorophenyl)-6-ethyl-N,5-dimethylpyrimidin-4-amine
CID 63560185
2-(3,5-difluorophenyl)-6-ethyl-N,5-dimethylpyrimidin-4-amine
CID 63562473
2-(2,4-dimethylphenyl)-6-ethyl-N,5-dimethylpyrimidin-4-amine
CID 63561539
6-ethyl-2-(6-methoxypyridazin-3-yl)-N,5-dimethylpyrimidin-4-amine
CID 103375001
2-(4,5-dibromothiophen-2-yl)-6-ethyl-N,5-dimethylpyrimidin-4-amine
CID 102843905
5-bromo-6-ethyl-N-propyl-2-pyrimidin-2-ylpyrimidin-4-amine
CID 66299847
[6-ethyl-2-(3-ethyl-2-pyridinyl)-5-methylpyrimidin-4-yl]hydrazine
CID 82741821
6-ethyl-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine
CID 63560963
2-(3-chloro-4-methoxyphenyl)-6-ethyl-N,5-dimethylpyrimidin-4-amine
CID 65022448
4-ethyl-2-pyrimidin-2-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
CID 114738589

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-N,5-dimethyl-2-pyrimidin-2-ylpyrimidin-4-amine?
The IUPAC name of 6-ethyl-N,5-dimethyl-2-pyrimidin-2-ylpyrimidin-4-amine (CID 63561722) is 6-ethyl-N,5-dimethyl-2-pyrimidin-2-ylpyrimidin-4-amine.
What is the SMILES notation for 6-ethyl-N,5-dimethyl-2-pyrimidin-2-ylpyrimidin-4-amine?
The canonical SMILES for 6-ethyl-N,5-dimethyl-2-pyrimidin-2-ylpyrimidin-4-amine is CCc1nc(-c2ncccn2)nc(NC)c1C.
What is the InChIKey of 6-ethyl-N,5-dimethyl-2-pyrimidin-2-ylpyrimidin-4-amine?
The InChIKey is COETVFJXHURIFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5/c1-4-9-8(2)10(13-3)17-12(16-9)11-14-6-5-7-15-11/h5-7H,4H2,1-3H3,(H,13,16,17).
What are the key properties of 6-ethyl-N,5-dimethyl-2-pyrimidin-2-ylpyrimidin-4-amine?
6-ethyl-N,5-dimethyl-2-pyrimidin-2-ylpyrimidin-4-amine has a molecular weight of 229.29 g/mol, XLogP of 1.85, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-N,5-dimethyl-2-pyrimidin-2-ylpyrimidin-4-amine is sourced from PubChem (CID 63561722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).