4-(1-ethoxypropan-2-yloxy)-N,5-dimethylpyrimidin-2-amine

C11H19N3O2 — CID 103491515

IUPAC4-(1-ethoxypropan-2-yloxy)-N,5-dimethylpyrimidin-2-amine
SMILESCCOCC(C)Oc1nc(NC)ncc1C
InChIInChI=1S/C11H19N3O2/c1-5-15-7-9(3)16-10-8(2)6-13-11(12-4)14-10/h6,9H,5,7H2,1-4H3,(H,12,13,14)
InChIKeyYLBBXMISTQDOQB-UHFFFAOYSA-N
MW225.29 g/mol
LogP1.63
Rot. Bonds6

About 4-(1-ethoxypropan-2-yloxy)-N,5-dimethylpyrimidin-2-amine

4-(1-ethoxypropan-2-yloxy)-N,5-dimethylpyrimidin-2-amine (PubChem CID 103491515) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is 4-(1-ethoxypropan-2-yloxy)-N,5-dimethylpyrimidin-2-amine.

Molecular Properties

Compound Name4-(1-ethoxypropan-2-yloxy)-N,5-dimethylpyrimidin-2-amine
PubChem CID103491515
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name4-(1-ethoxypropan-2-yloxy)-N,5-dimethylpyrimidin-2-amine
SMILESCCOCC(C)Oc1nc(NC)ncc1C
InChIInChI=1S/C11H19N3O2/c1-5-15-7-9(3)16-10-8(2)6-13-11(12-4)14-10/h6,9H,5,7H2,1-4H3,(H,12,13,14)
InChIKeyYLBBXMISTQDOQB-UHFFFAOYSA-N
XLogP1.63
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N,5-dimethyl-4-propan-2-yloxypyrimidin-2-amine
CID 80859947
5-chloro-4-(1-methoxypropan-2-yloxy)-N-methylpyrimidin-2-amine
CID 80879542
4-butan-2-yloxy-5-fluoro-N-methylpyrimidin-2-amine
CID 80866074
N-ethyl-5-methyl-4-octan-2-yloxypyrimidin-2-amine
CID 80861672
4-N-(1-ethoxypropan-2-yl)-5-methyl-2-N-propylpyrimidine-2,4-diamine
CID 80813857
5-chloro-N-methyl-4-(3-methylbutan-2-yloxy)pyrimidin-2-amine
CID 80883410
[5-methyl-4-[2-(2-methylpropoxy)ethoxy]pyrimidin-2-yl]hydrazine
CID 106451634
4-(1-ethoxypropan-2-yloxy)-5-iodopyrimidine
CID 103489535
[4-(1-ethoxypropan-2-yloxy)quinazolin-2-yl]hydrazine
CID 103491820
4-(2-cyclopropylethoxy)-N,5-dimethylpyrimidin-2-amine
CID 106207519
4-N-(1-methoxypropan-2-yl)-2-N,5-dimethylpyrimidine-2,4-diamine
CID 80785415
3,6-dichloro-5-(1-ethoxypropan-2-yloxy)-1,2,4-triazine
CID 103488102

Frequently Asked Questions

What is the IUPAC name of 4-(1-ethoxypropan-2-yloxy)-N,5-dimethylpyrimidin-2-amine?
The IUPAC name of 4-(1-ethoxypropan-2-yloxy)-N,5-dimethylpyrimidin-2-amine (CID 103491515) is 4-(1-ethoxypropan-2-yloxy)-N,5-dimethylpyrimidin-2-amine.
What is the SMILES notation for 4-(1-ethoxypropan-2-yloxy)-N,5-dimethylpyrimidin-2-amine?
The canonical SMILES for 4-(1-ethoxypropan-2-yloxy)-N,5-dimethylpyrimidin-2-amine is CCOCC(C)Oc1nc(NC)ncc1C.
What is the InChIKey of 4-(1-ethoxypropan-2-yloxy)-N,5-dimethylpyrimidin-2-amine?
The InChIKey is YLBBXMISTQDOQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-5-15-7-9(3)16-10-8(2)6-13-11(12-4)14-10/h6,9H,5,7H2,1-4H3,(H,12,13,14).
What are the key properties of 4-(1-ethoxypropan-2-yloxy)-N,5-dimethylpyrimidin-2-amine?
4-(1-ethoxypropan-2-yloxy)-N,5-dimethylpyrimidin-2-amine has a molecular weight of 225.29 g/mol, XLogP of 1.63, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-ethoxypropan-2-yloxy)-N,5-dimethylpyrimidin-2-amine is sourced from PubChem (CID 103491515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).