4-methoxy-N-(2-methyloxolan-3-yl)pyrimidin-2-amine

C10H15N3O2 — CID 112547989

IUPAC4-methoxy-N-(2-methyloxolan-3-yl)pyrimidin-2-amine
SMILESCOc1ccnc(NC2CCOC2C)n1
InChIInChI=1S/C10H15N3O2/c1-7-8(4-6-15-7)12-10-11-5-3-9(13-10)14-2/h3,5,7-8H,4,6H2,1-2H3,(H,11,12,13)
InChIKeyHSLBAQRQWJKNKN-UHFFFAOYSA-N
MW209.25 g/mol
LogP1.07
Rot. Bonds3

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

4-methoxy-N-(2-methyloxolan-3-yl)pyrimidin-2-amine (PubChem CID 112547989) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 4-methoxy-N-(2-methyloxolan-3-yl)pyrimidin-2-amine.

Molecular Properties

Compound Name4-methoxy-N-(2-methyloxolan-3-yl)pyrimidin-2-amine
PubChem CID112547989
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name4-methoxy-N-(2-methyloxolan-3-yl)pyrimidin-2-amine
SMILESCOc1ccnc(NC2CCOC2C)n1
InChIInChI=1S/C10H15N3O2/c1-7-8(4-6-15-7)12-10-11-5-3-9(13-10)14-2/h3,5,7-8H,4,6H2,1-2H3,(H,11,12,13)
InChIKeyHSLBAQRQWJKNKN-UHFFFAOYSA-N
XLogP1.07
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-methyloxolan-3-yl)-4-propan-2-yloxypyrimidin-2-amine
CID 112638391
2-N-(2-methyloxolan-3-yl)pyrimidine-2,4-diamine
CID 116797194
N-(2,3-dimethylcyclopentyl)-4-methoxypyrimidin-2-amine
CID 112637950
4-methoxy-N-[(2S,3S)-2-(1-methylimidazol-2-yl)oxolan-3-yl]pyrimidin-2-amine
CID 167925059
4-methoxy-N-[(2S,4R)-2-phenyloxan-4-yl]pyrimidin-2-amine
CID 124595523
1-N-(4-methoxypyrimidin-2-yl)cyclopentane-1,2-diamine
CID 63252268
7-N-(4-methoxypyrimidin-2-yl)-2-oxabicyclo[3.2.0]heptane-6,7-diamine
CID 66195571
4-methoxy-N-[(3R,4R)-3-[(6-methyl-3-pyridinyl)oxy]oxan-4-yl]pyrimidin-2-amine
CID 91759839
N-(2-ethylcyclohexyl)-4-methoxypyrimidin-2-amine
CID 112684653
4-methoxy-N-(2-pentan-3-yloxan-4-yl)pyrimidin-2-amine
CID 133440360
2-[2-[(4-methoxypyrimidin-2-yl)amino]cyclopentyl]ethanol
CID 133496350
4-[(4-methoxypyrimidin-2-yl)amino]-2,2,3-trimethylcyclohexane-1-carboxylic acid
CID 102628091

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(2-methyloxolan-3-yl)pyrimidin-2-amine?
The IUPAC name of 4-methoxy-N-(2-methyloxolan-3-yl)pyrimidin-2-amine (CID 112547989) is 4-methoxy-N-(2-methyloxolan-3-yl)pyrimidin-2-amine.
What is the SMILES notation for 4-methoxy-N-(2-methyloxolan-3-yl)pyrimidin-2-amine?
The canonical SMILES for 4-methoxy-N-(2-methyloxolan-3-yl)pyrimidin-2-amine is COc1ccnc(NC2CCOC2C)n1.
What is the InChIKey of 4-methoxy-N-(2-methyloxolan-3-yl)pyrimidin-2-amine?
The InChIKey is HSLBAQRQWJKNKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-7-8(4-6-15-7)12-10-11-5-3-9(13-10)14-2/h3,5,7-8H,4,6H2,1-2H3,(H,11,12,13).
What are the key properties of 4-methoxy-N-(2-methyloxolan-3-yl)pyrimidin-2-amine?
4-methoxy-N-(2-methyloxolan-3-yl)pyrimidin-2-amine has a molecular weight of 209.25 g/mol, XLogP of 1.07, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(2-methyloxolan-3-yl)pyrimidin-2-amine is sourced from PubChem (CID 112547989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).