5-methyl-N-(oxan-4-yl)pyrimidin-2-amine

C10H15N3O — CID 63208024

IUPAC5-methyl-N-(oxan-4-yl)pyrimidin-2-amine
SMILESCc1cnc(NC2CCOCC2)nc1
InChIInChI=1S/C10H15N3O/c1-8-6-11-10(12-7-8)13-9-2-4-14-5-3-9/h6-7,9H,2-5H2,1H3,(H,11,12,13)
InChIKeyLVAFBZQLLCRRBC-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.38
Rot. Bonds2

About 5-methyl-N-(oxan-4-yl)pyrimidin-2-amine

5-methyl-N-(oxan-4-yl)pyrimidin-2-amine (PubChem CID 63208024) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 5-methyl-N-(oxan-4-yl)pyrimidin-2-amine.

Molecular Properties

Compound Name5-methyl-N-(oxan-4-yl)pyrimidin-2-amine
PubChem CID63208024
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name5-methyl-N-(oxan-4-yl)pyrimidin-2-amine
SMILESCc1cnc(NC2CCOCC2)nc1
InChIInChI=1S/C10H15N3O/c1-8-6-11-10(12-7-8)13-9-2-4-14-5-3-9/h6-7,9H,2-5H2,1H3,(H,11,12,13)
InChIKeyLVAFBZQLLCRRBC-UHFFFAOYSA-N
XLogP1.38
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-N-(oxan-4-yl)pyrimidin-2-amine
CID 79557014
N-(oxan-4-yl)pyrimidin-2-amine
CID 43610313
5-fluoro-N-(oxan-4-yl)pyrimidin-2-amine
CID 115749966
(2-(Morpholin-4-yl)pyrimidin-5-yl)methanamine
CID 42556097
5-Methyl-2-(piperidin-4-yloxy)pyrimidine
CID 63206054
5-bromo-N-[3-(oxan-4-yloxy)propyl]pyrimidin-2-amine
CID 71996252
5-bromo-N-[3-(oxan-4-ylmethoxy)propyl]pyrimidin-2-amine
CID 72003543
N-[3-(Cyclopentyloxy)propyl]-5-ethylpyrimidin-2-amine
CID 72867029
2-(ethylamino)-N-(tetrahydro-2H-pyran-4-yl)-5-pyrimidinecarboxamide
CID 72896767
Amino-5-ethoxymethyl pyrimidine
CID 119087692
5-{[ethyl(tetrahydro-2H-pyran-4-ylmethyl)amino]methyl}pyrimidin-2-amine
CID 50971408
2-N,4-N-bis(2,6-dimethyloxan-4-yl)-5-methylpyrimidine-2,4-diamine
CID 75470622

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(oxan-4-yl)pyrimidin-2-amine?
The IUPAC name of 5-methyl-N-(oxan-4-yl)pyrimidin-2-amine (CID 63208024) is 5-methyl-N-(oxan-4-yl)pyrimidin-2-amine.
What is the SMILES notation for 5-methyl-N-(oxan-4-yl)pyrimidin-2-amine?
The canonical SMILES for 5-methyl-N-(oxan-4-yl)pyrimidin-2-amine is Cc1cnc(NC2CCOCC2)nc1.
What is the InChIKey of 5-methyl-N-(oxan-4-yl)pyrimidin-2-amine?
The InChIKey is LVAFBZQLLCRRBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-8-6-11-10(12-7-8)13-9-2-4-14-5-3-9/h6-7,9H,2-5H2,1H3,(H,11,12,13).
What are the key properties of 5-methyl-N-(oxan-4-yl)pyrimidin-2-amine?
5-methyl-N-(oxan-4-yl)pyrimidin-2-amine has a molecular weight of 193.25 g/mol, XLogP of 1.38, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(oxan-4-yl)pyrimidin-2-amine is sourced from PubChem (CID 63208024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).