5-methyl-4-(2-pyridin-2-ylethoxy)pyrimidin-2-amine

C12H14N4O — CID 80865287

IUPAC5-methyl-4-(2-pyridin-2-ylethoxy)pyrimidin-2-amine
SMILESCc1cnc(N)nc1OCCc1ccccn1
InChIInChI=1S/C12H14N4O/c1-9-8-15-12(13)16-11(9)17-7-5-10-4-2-3-6-14-10/h2-4,6,8H,5,7H2,1H3,(H2,13,15,16)
InChIKeyBSIUVMCLRSLGKH-UHFFFAOYSA-N
MW230.27 g/mol
LogP1.38
Rot. Bonds4

About 5-methyl-4-(2-pyridin-2-ylethoxy)pyrimidin-2-amine

5-methyl-4-(2-pyridin-2-ylethoxy)pyrimidin-2-amine (PubChem CID 80865287) has the molecular formula C12H14N4O and a molecular weight of 230.27 g/mol. Its IUPAC name is 5-methyl-4-(2-pyridin-2-ylethoxy)pyrimidin-2-amine.

Molecular Properties

Compound Name5-methyl-4-(2-pyridin-2-ylethoxy)pyrimidin-2-amine
PubChem CID80865287
Molecular FormulaC12H14N4O
Molecular Weight230.27 g/mol
Exact Mass230.12
IUPAC Name5-methyl-4-(2-pyridin-2-ylethoxy)pyrimidin-2-amine
SMILESCc1cnc(N)nc1OCCc1ccccn1
InChIInChI=1S/C12H14N4O/c1-9-8-15-12(13)16-11(9)17-7-5-10-4-2-3-6-14-10/h2-4,6,8H,5,7H2,1H3,(H2,13,15,16)
InChIKeyBSIUVMCLRSLGKH-UHFFFAOYSA-N
XLogP1.38
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-methyl-4-propoxypyrimidin-2-amine
CID 80864998
4-(2-pyridin-2-ylethoxy)pyrimidin-2-amine
CID 80864949
2-methyl-6-(2-pyridin-2-ylethoxy)aniline
CID 60892801
6-(2-pyridin-2-ylethoxy)pyrazin-2-amine
CID 80646671
5-methyl-4-(4,4,4-trifluorobutoxy)pyrimidin-2-amine
CID 82793719
5-methyl-2-(2-pyridin-2-ylethoxy)aniline
CID 22046369
5-[2-(difluoromethyl)-6-methyl-4-pyridinyl]-4-(4-fluorophenyl)-6-(2-pyridin-2-ylethoxy)pyrimidin-2-amine
CID 153393430
5-bromo-4-(2-pyridin-2-ylethoxy)pyrimidine
CID 66320696
6-methyl-2-(2-pyridin-2-ylethoxy)pyridine-3-carboxylic acid
CID 62701733
[6-methyl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-yl]methanamine
CID 107542547
2-[(2-methylpropan-2-yl)oxy]-6-(2-pyridin-2-ylethoxy)pyridin-3-amine
CID 43262540
4-(2-cyclobutylethoxy)-5-methylpyrimidin-2-amine
CID 106207711

Frequently Asked Questions

What is the IUPAC name of 5-methyl-4-(2-pyridin-2-ylethoxy)pyrimidin-2-amine?
The IUPAC name of 5-methyl-4-(2-pyridin-2-ylethoxy)pyrimidin-2-amine (CID 80865287) is 5-methyl-4-(2-pyridin-2-ylethoxy)pyrimidin-2-amine.
What is the SMILES notation for 5-methyl-4-(2-pyridin-2-ylethoxy)pyrimidin-2-amine?
The canonical SMILES for 5-methyl-4-(2-pyridin-2-ylethoxy)pyrimidin-2-amine is Cc1cnc(N)nc1OCCc1ccccn1.
What is the InChIKey of 5-methyl-4-(2-pyridin-2-ylethoxy)pyrimidin-2-amine?
The InChIKey is BSIUVMCLRSLGKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O/c1-9-8-15-12(13)16-11(9)17-7-5-10-4-2-3-6-14-10/h2-4,6,8H,5,7H2,1H3,(H2,13,15,16).
What are the key properties of 5-methyl-4-(2-pyridin-2-ylethoxy)pyrimidin-2-amine?
5-methyl-4-(2-pyridin-2-ylethoxy)pyrimidin-2-amine has a molecular weight of 230.27 g/mol, XLogP of 1.38, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-4-(2-pyridin-2-ylethoxy)pyrimidin-2-amine is sourced from PubChem (CID 80865287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).