N-ethyl-4-methyl-6-(oxolan-3-yloxy)pyrimidin-2-amine

C11H17N3O2 — CID 80876812

IUPACN-ethyl-4-methyl-6-(oxolan-3-yloxy)pyrimidin-2-amine
SMILESCCNc1nc(C)cc(OC2CCOC2)n1
InChIInChI=1S/C11H17N3O2/c1-3-12-11-13-8(2)6-10(14-11)16-9-4-5-15-7-9/h6,9H,3-5,7H2,1-2H3,(H,12,13,14)
InChIKeyWHSCQUHDQNTYGR-UHFFFAOYSA-N
MW223.28 g/mol
LogP1.38
Rot. Bonds4

About N-ethyl-4-methyl-6-(oxolan-3-yloxy)pyrimidin-2-amine

N-ethyl-4-methyl-6-(oxolan-3-yloxy)pyrimidin-2-amine (PubChem CID 80876812) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is N-ethyl-4-methyl-6-(oxolan-3-yloxy)pyrimidin-2-amine.

Molecular Properties

Compound NameN-ethyl-4-methyl-6-(oxolan-3-yloxy)pyrimidin-2-amine
PubChem CID80876812
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC NameN-ethyl-4-methyl-6-(oxolan-3-yloxy)pyrimidin-2-amine
SMILESCCNc1nc(C)cc(OC2CCOC2)n1
InChIInChI=1S/C11H17N3O2/c1-3-12-11-13-8(2)6-10(14-11)16-9-4-5-15-7-9/h6,9H,3-5,7H2,1-2H3,(H,12,13,14)
InChIKeyWHSCQUHDQNTYGR-UHFFFAOYSA-N
XLogP1.38
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-cyclobutyloxy-N-ethyl-6-methylpyrimidin-2-amine
CID 80873770
4-methyl-6-(oxetan-3-yloxy)-N-propylpyrimidin-2-amine
CID 102608825
2-N-ethyl-6-methyl-4-N-(oxan-4-ylmethyl)pyrimidine-2,4-diamine
CID 80845554
N-ethyl-6-(oxolan-3-yloxy)-2-(trifluoromethyl)pyrimidin-4-amine
CID 106774573
4-methyl-6-(oxolan-3-ylmethoxy)-N-propylpyrimidin-2-amine
CID 80872217
N-ethyl-2-methyl-6-(oxan-4-yloxy)pyrimidin-4-amine
CID 80873271
4-(2-cyclopropylethoxy)-N-ethyl-6-methylpyrimidin-2-amine
CID 106207480
N-ethyl-4-(oxolan-3-yloxy)-6-(1,2,4-triazol-1-yl)-1,3,5-triazin-2-amine
CID 80877046
N,2-diethyl-6-(oxan-4-yloxy)pyrimidin-4-amine
CID 80942154
N-ethyl-4-hexoxy-6-methylpyrimidin-2-amine
CID 80861146
6-methyl-4-(oxolan-3-yloxy)-N-propylthieno[2,3-d]pyrimidin-2-amine
CID 103332717
2-(oxolan-3-yloxy)-6-propylpyridine-4-carboxylic acid
CID 113379638

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-methyl-6-(oxolan-3-yloxy)pyrimidin-2-amine?
The IUPAC name of N-ethyl-4-methyl-6-(oxolan-3-yloxy)pyrimidin-2-amine (CID 80876812) is N-ethyl-4-methyl-6-(oxolan-3-yloxy)pyrimidin-2-amine.
What is the SMILES notation for N-ethyl-4-methyl-6-(oxolan-3-yloxy)pyrimidin-2-amine?
The canonical SMILES for N-ethyl-4-methyl-6-(oxolan-3-yloxy)pyrimidin-2-amine is CCNc1nc(C)cc(OC2CCOC2)n1.
What is the InChIKey of N-ethyl-4-methyl-6-(oxolan-3-yloxy)pyrimidin-2-amine?
The InChIKey is WHSCQUHDQNTYGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-3-12-11-13-8(2)6-10(14-11)16-9-4-5-15-7-9/h6,9H,3-5,7H2,1-2H3,(H,12,13,14).
What are the key properties of N-ethyl-4-methyl-6-(oxolan-3-yloxy)pyrimidin-2-amine?
N-ethyl-4-methyl-6-(oxolan-3-yloxy)pyrimidin-2-amine has a molecular weight of 223.28 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 N-ethyl-4-methyl-6-(oxolan-3-yloxy)pyrimidin-2-amine is sourced from PubChem (CID 80876812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).