5,6-dimethyl-2-pyridin-4-yl-N-(2,2,5,5-tetramethyloxolan-3-yl)pyrimidin-4-amine

C19H26N4O — CID 133439232

IUPAC5,6-dimethyl-2-pyridin-4-yl-N-(2,2,5,5-tetramethyloxolan-3-yl)pyrimidin-4-amine
SMILESCc1nc(-c2ccncc2)nc(NC2CC(C)(C)OC2(C)C)c1C
InChIInChI=1S/C19H26N4O/c1-12-13(2)21-17(14-7-9-20-10-8-14)23-16(12)22-15-11-18(3,4)24-19(15,5)6/h7-10,15H,11H2,1-6H3,(H,21,22,23)
InChIKeyYSZLOLKBFKQCFV-UHFFFAOYSA-N
MW326.44 g/mol
LogP3.91
Rot. Bonds3

About 5,6-dimethyl-2-pyridin-4-yl-N-(2,2,5,5-tetramethyloxolan-3-yl)pyrimidin-4-amine

5,6-dimethyl-2-pyridin-4-yl-N-(2,2,5,5-tetramethyloxolan-3-yl)pyrimidin-4-amine (PubChem CID 133439232) has the molecular formula C19H26N4O and a molecular weight of 326.44 g/mol. Its IUPAC name is 5,6-dimethyl-2-pyridin-4-yl-N-(2,2,5,5-tetramethyloxolan-3-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name5,6-dimethyl-2-pyridin-4-yl-N-(2,2,5,5-tetramethyloxolan-3-yl)pyrimidin-4-amine
PubChem CID133439232
Molecular FormulaC19H26N4O
Molecular Weight326.44 g/mol
Exact Mass326.21
IUPAC Name5,6-dimethyl-2-pyridin-4-yl-N-(2,2,5,5-tetramethyloxolan-3-yl)pyrimidin-4-amine
SMILESCc1nc(-c2ccncc2)nc(NC2CC(C)(C)OC2(C)C)c1C
InChIInChI=1S/C19H26N4O/c1-12-13(2)21-17(14-7-9-20-10-8-14)23-16(12)22-15-11-18(3,4)24-19(15,5)6/h7-10,15H,11H2,1-6H3,(H,21,22,23)
InChIKeyYSZLOLKBFKQCFV-UHFFFAOYSA-N
XLogP3.91
TPSA59.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.44
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5,6-dimethyl-2-pyridin-4-yl-N-(2,2,5,5-tetramethyloxolan-3-yl)pyrimidin-4-amine with MolForge

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Related Compounds

N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-5,6-dimethyl-2-pyridin-4-ylpyrimidin-4-amine
CID 133347901
5,6-dimethyl-N-(piperidin-4-ylmethyl)-2-pyridin-4-ylpyrimidin-4-amine
CID 56768152
N-(3-ethylsulfinylcyclohexyl)-5,6-dimethyl-2-pyridin-4-ylpyrimidin-4-amine
CID 133338091
N-[(1-methoxycyclobutyl)methyl]-5,6-dimethyl-2-pyridin-4-ylpyrimidin-4-amine
CID 133460026
N-(1,4-diazabicyclo[2.2.2]octan-2-ylmethyl)-5,6-dimethyl-2-pyridin-4-ylpyrimidin-4-amine
CID 133399802
N-[1-(3,5-dimethoxyphenyl)pyrrolidin-3-yl]-5,6-dimethyl-2-pyridin-4-ylpyrimidin-4-amine
CID 133357134
6-chloro-2-methyl-N-(2,2,5,5-tetramethyloxolan-3-yl)pyrimidin-4-amine
CID 133439572
3-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(2,2,5,5-tetramethyloxolan-3-yl)pyridin-2-amine
CID 133439384
5,6-dimethyl-N-[[1-(methylsulfonylmethyl)cyclopropyl]methyl]-2-pyridin-4-ylpyrimidin-4-amine
CID 133344239
3-[(2,2,5,5-tetramethyloxolan-3-yl)amino]pyrazine-2-carbonitrile
CID 133439566
5-[(5,6-dimethyl-2-pyridin-4-ylpyrimidin-4-yl)amino]-2,3,3a,4,5,6,7,7a-octahydro-1H-indazole-3-carboxamide
CID 133406908
N-[(1,4-dimethylpiperazin-2-yl)methyl]-5,6-dimethyl-2-pyridin-4-ylpyrimidin-4-amine
CID 56789843

Frequently Asked Questions

What is the IUPAC name of 5,6-dimethyl-2-pyridin-4-yl-N-(2,2,5,5-tetramethyloxolan-3-yl)pyrimidin-4-amine?
The IUPAC name of 5,6-dimethyl-2-pyridin-4-yl-N-(2,2,5,5-tetramethyloxolan-3-yl)pyrimidin-4-amine (CID 133439232) is 5,6-dimethyl-2-pyridin-4-yl-N-(2,2,5,5-tetramethyloxolan-3-yl)pyrimidin-4-amine.
What is the SMILES notation for 5,6-dimethyl-2-pyridin-4-yl-N-(2,2,5,5-tetramethyloxolan-3-yl)pyrimidin-4-amine?
The canonical SMILES for 5,6-dimethyl-2-pyridin-4-yl-N-(2,2,5,5-tetramethyloxolan-3-yl)pyrimidin-4-amine is Cc1nc(-c2ccncc2)nc(NC2CC(C)(C)OC2(C)C)c1C.
What is the InChIKey of 5,6-dimethyl-2-pyridin-4-yl-N-(2,2,5,5-tetramethyloxolan-3-yl)pyrimidin-4-amine?
The InChIKey is YSZLOLKBFKQCFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O/c1-12-13(2)21-17(14-7-9-20-10-8-14)23-16(12)22-15-11-18(3,4)24-19(15,5)6/h7-10,15H,11H2,1-6H3,(H,21,22,23).
What are the key properties of 5,6-dimethyl-2-pyridin-4-yl-N-(2,2,5,5-tetramethyloxolan-3-yl)pyrimidin-4-amine?
5,6-dimethyl-2-pyridin-4-yl-N-(2,2,5,5-tetramethyloxolan-3-yl)pyrimidin-4-amine has a molecular weight of 326.44 g/mol, XLogP of 3.91, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethyl-2-pyridin-4-yl-N-(2,2,5,5-tetramethyloxolan-3-yl)pyrimidin-4-amine is sourced from PubChem (CID 133439232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).