5-ethyl-6-(3-methoxy-2-pyridinyl)pyrimidin-4-amine

C12H14N4O — CID 114054192

IUPAC5-ethyl-6-(3-methoxy-2-pyridinyl)pyrimidin-4-amine
SMILESCCc1c(N)ncnc1-c1ncccc1OC
InChIInChI=1S/C12H14N4O/c1-3-8-10(15-7-16-12(8)13)11-9(17-2)5-4-6-14-11/h4-7H,3H2,1-2H3,(H2,13,15,16)
InChIKeyRTQLJAXULOHMEU-UHFFFAOYSA-N
MW230.27 g/mol
LogP1.69
Rot. Bonds3

About 5-ethyl-6-(3-methoxy-2-pyridinyl)pyrimidin-4-amine

5-ethyl-6-(3-methoxy-2-pyridinyl)pyrimidin-4-amine (PubChem CID 114054192) has the molecular formula C12H14N4O and a molecular weight of 230.27 g/mol. Its IUPAC name is 5-ethyl-6-(3-methoxy-2-pyridinyl)pyrimidin-4-amine.

Molecular Properties

Compound Name5-ethyl-6-(3-methoxy-2-pyridinyl)pyrimidin-4-amine
PubChem CID114054192
Molecular FormulaC12H14N4O
Molecular Weight230.27 g/mol
Exact Mass230.12
IUPAC Name5-ethyl-6-(3-methoxy-2-pyridinyl)pyrimidin-4-amine
SMILESCCc1c(N)ncnc1-c1ncccc1OC
InChIInChI=1S/C12H14N4O/c1-3-8-10(15-7-16-12(8)13)11-9(17-2)5-4-6-14-11/h4-7H,3H2,1-2H3,(H2,13,15,16)
InChIKeyRTQLJAXULOHMEU-UHFFFAOYSA-N
XLogP1.69
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-ethyl-6-(3-methoxy-2-pyridinyl)pyrimidin-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

6-(4-chloro-3-methoxyphenyl)-5-ethylpyrimidin-4-amine
CID 79711613
3,5-dichloro-6-(3-methoxy-2-pyridinyl)pyridin-2-amine
CID 114054154
3-[(2,6-dimethoxyphenyl)methyl]pyridin-2-amine
CID 116811036
ethane;2-ethyl-3-methoxypyridine
CID 144504427
(3-methoxy-2-pyridinyl)methanamine
CID 45079526
5-ethyl-6-(3-methoxyphenoxy)pyrimidin-4-amine
CID 80863933
6-(2,3-dimethoxyphenyl)-5-methoxypyrimidin-4-amine
CID 82794447
[4-(6-amino-5-ethylpyrimidin-4-yl)oxy-3-methoxyphenyl]methanol
CID 107745155
5-propyl-6-quinolin-8-yloxypyrimidin-4-amine
CID 80874684
6-[2-(2-methoxyethoxy)phenyl]-5-propylpyrimidin-4-amine
CID 104663231
2-(4-chlorophenyl)-3-methoxypyridine
CID 90122541
4-methoxy-5-(3-methoxy-2-pyridinyl)pyrimidine
CID 173069902

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-6-(3-methoxy-2-pyridinyl)pyrimidin-4-amine?
The IUPAC name of 5-ethyl-6-(3-methoxy-2-pyridinyl)pyrimidin-4-amine (CID 114054192) is 5-ethyl-6-(3-methoxy-2-pyridinyl)pyrimidin-4-amine.
What is the SMILES notation for 5-ethyl-6-(3-methoxy-2-pyridinyl)pyrimidin-4-amine?
The canonical SMILES for 5-ethyl-6-(3-methoxy-2-pyridinyl)pyrimidin-4-amine is CCc1c(N)ncnc1-c1ncccc1OC.
What is the InChIKey of 5-ethyl-6-(3-methoxy-2-pyridinyl)pyrimidin-4-amine?
The InChIKey is RTQLJAXULOHMEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O/c1-3-8-10(15-7-16-12(8)13)11-9(17-2)5-4-6-14-11/h4-7H,3H2,1-2H3,(H2,13,15,16).
What are the key properties of 5-ethyl-6-(3-methoxy-2-pyridinyl)pyrimidin-4-amine?
5-ethyl-6-(3-methoxy-2-pyridinyl)pyrimidin-4-amine has a molecular weight of 230.27 g/mol, XLogP of 1.69, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-6-(3-methoxy-2-pyridinyl)pyrimidin-4-amine is sourced from PubChem (CID 114054192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).