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

C12H14N4O — CID 114938348

IUPAC6-ethyl-2-(6-methoxy-3-pyridinyl)pyrimidin-4-amine
SMILESCCc1cc(N)nc(-c2ccc(OC)nc2)n1
InChIInChI=1S/C12H14N4O/c1-3-9-6-10(13)16-12(15-9)8-4-5-11(17-2)14-7-8/h4-7H,3H2,1-2H3,(H2,13,15,16)
InChIKeyDQSKFUFGEGWZAZ-UHFFFAOYSA-N
MW230.27 g/mol
LogP1.69
Rot. Bonds3

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

6-ethyl-2-(6-methoxy-3-pyridinyl)pyrimidin-4-amine (PubChem CID 114938348) has the molecular formula C12H14N4O and a molecular weight of 230.27 g/mol. Its IUPAC name is 6-ethyl-2-(6-methoxy-3-pyridinyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-ethyl-2-(6-methoxy-3-pyridinyl)pyrimidin-4-amine
PubChem CID114938348
Molecular FormulaC12H14N4O
Molecular Weight230.27 g/mol
Exact Mass230.12
IUPAC Name6-ethyl-2-(6-methoxy-3-pyridinyl)pyrimidin-4-amine
SMILESCCc1cc(N)nc(-c2ccc(OC)nc2)n1
InChIInChI=1S/C12H14N4O/c1-3-9-6-10(13)16-12(15-9)8-4-5-11(17-2)14-7-8/h4-7H,3H2,1-2H3,(H2,13,15,16)
InChIKeyDQSKFUFGEGWZAZ-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

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Related Compounds

2-(6-methoxy-3-pyridinyl)-6-(2-methylpropyl)pyrimidin-4-amine
CID 114938425
6-ethyl-2-(4-ethylphenyl)pyrimidin-4-amine
CID 62190498
6-ethyl-2-(3-fluoro-4-methoxyphenyl)pyrimidin-4-amine
CID 65096029
4-(4-amino-6-ethylpyrimidin-2-yl)-2-bromo-6-methoxyphenol
CID 135962118
6-(6-methoxy-3-pyridinyl)-2-propylpyrimidin-4-amine
CID 80946553
N-ethyl-6-(methoxymethyl)-2-(6-methoxy-3-pyridinyl)pyrimidin-4-amine
CID 114938356
2-(3-ethoxyphenyl)-6-ethylpyrimidin-4-amine
CID 62192979
6-(methoxymethyl)-2-(4-methoxyphenyl)pyrimidin-4-amine
CID 62319679
N-ethyl-2-(6-methoxy-3-pyridinyl)-6-propan-2-ylpyrimidin-4-amine
CID 114938334
2-(3-chlorophenyl)-6-ethylpyrimidin-4-amine
CID 62192624
6-ethyl-5-iodo-2-(6-methoxy-3-pyridinyl)-N-methylpyrimidin-4-amine
CID 114938393
5-(6-methoxy-3-pyridinyl)-4-methylpyridin-2-amine
CID 79728874

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-2-(6-methoxy-3-pyridinyl)pyrimidin-4-amine?
The IUPAC name of 6-ethyl-2-(6-methoxy-3-pyridinyl)pyrimidin-4-amine (CID 114938348) is 6-ethyl-2-(6-methoxy-3-pyridinyl)pyrimidin-4-amine.
What is the SMILES notation for 6-ethyl-2-(6-methoxy-3-pyridinyl)pyrimidin-4-amine?
The canonical SMILES for 6-ethyl-2-(6-methoxy-3-pyridinyl)pyrimidin-4-amine is CCc1cc(N)nc(-c2ccc(OC)nc2)n1.
What is the InChIKey of 6-ethyl-2-(6-methoxy-3-pyridinyl)pyrimidin-4-amine?
The InChIKey is DQSKFUFGEGWZAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O/c1-3-9-6-10(13)16-12(15-9)8-4-5-11(17-2)14-7-8/h4-7H,3H2,1-2H3,(H2,13,15,16).
What are the key properties of 6-ethyl-2-(6-methoxy-3-pyridinyl)pyrimidin-4-amine?
6-ethyl-2-(6-methoxy-3-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 6-ethyl-2-(6-methoxy-3-pyridinyl)pyrimidin-4-amine is sourced from PubChem (CID 114938348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).