6-methyl-N-(2-methyloxolan-3-yl)pyrimidin-4-amine

C10H15N3O — CID 82728623

IUPAC6-methyl-N-(2-methyloxolan-3-yl)pyrimidin-4-amine
SMILESCc1cc(NC2CCOC2C)ncn1
InChIInChI=1S/C10H15N3O/c1-7-5-10(12-6-11-7)13-9-3-4-14-8(9)2/h5-6,8-9H,3-4H2,1-2H3,(H,11,12,13)
InChIKeyZURGYQDQPJMVOL-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.37
Rot. Bonds2

About 6-methyl-N-(2-methyloxolan-3-yl)pyrimidin-4-amine

6-methyl-N-(2-methyloxolan-3-yl)pyrimidin-4-amine (PubChem CID 82728623) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 6-methyl-N-(2-methyloxolan-3-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-methyl-N-(2-methyloxolan-3-yl)pyrimidin-4-amine
PubChem CID82728623
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name6-methyl-N-(2-methyloxolan-3-yl)pyrimidin-4-amine
SMILESCc1cc(NC2CCOC2C)ncn1
InChIInChI=1S/C10H15N3O/c1-7-5-10(12-6-11-7)13-9-3-4-14-8(9)2/h5-6,8-9H,3-4H2,1-2H3,(H,11,12,13)
InChIKeyZURGYQDQPJMVOL-UHFFFAOYSA-N
XLogP1.37
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 ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-N,6-N-bis(2-methyloxolan-3-yl)pyrimidine-4,6-diamine
CID 86797851
N-(2-methyloxolan-3-yl)-6-propylpyrimidin-4-amine
CID 82728065
N-(2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-4-yl)-6-methylpyrimidin-4-amine
CID 133364679
6-methyl-N-[(2S,3S)-2-(1-methylimidazol-2-yl)oxolan-3-yl]pyrimidin-4-amine
CID 128977675
1-N-(6-methylpyrimidin-4-yl)cyclopropane-1,2-diamine
CID 61226903
5-methyl-N-(2-methyloxolan-3-yl)pyridin-2-amine
CID 82728713
N-cyclobutyl-6-methylpyrimidin-4-amine
CID 62416944
4-bromo-N-(2-methyloxolan-3-yl)pyridin-2-amine
CID 130891045
cis-(1R,3S)-3-[(6-methylpyrimidin-4-yl)amino]cyclopentan-1-ol
CID 130643849
2-methyl-4-N-(2-methyloxolan-3-yl)pyrimidine-4,6-diamine
CID 82736361
N-(3,5-dimethylcyclohexyl)-6-methylpyrimidin-4-amine
CID 64723771
5-methoxy-4-N-(2-methyloxolan-3-yl)pyrimidine-4,6-diamine
CID 82737280

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(2-methyloxolan-3-yl)pyrimidin-4-amine?
The IUPAC name of 6-methyl-N-(2-methyloxolan-3-yl)pyrimidin-4-amine (CID 82728623) is 6-methyl-N-(2-methyloxolan-3-yl)pyrimidin-4-amine.
What is the SMILES notation for 6-methyl-N-(2-methyloxolan-3-yl)pyrimidin-4-amine?
The canonical SMILES for 6-methyl-N-(2-methyloxolan-3-yl)pyrimidin-4-amine is Cc1cc(NC2CCOC2C)ncn1.
What is the InChIKey of 6-methyl-N-(2-methyloxolan-3-yl)pyrimidin-4-amine?
The InChIKey is ZURGYQDQPJMVOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-7-5-10(12-6-11-7)13-9-3-4-14-8(9)2/h5-6,8-9H,3-4H2,1-2H3,(H,11,12,13).
What are the key properties of 6-methyl-N-(2-methyloxolan-3-yl)pyrimidin-4-amine?
6-methyl-N-(2-methyloxolan-3-yl)pyrimidin-4-amine has a molecular weight of 193.25 g/mol, XLogP of 1.37, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(2-methyloxolan-3-yl)pyrimidin-4-amine is sourced from PubChem (CID 82728623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).