6-(1-ethoxypropan-2-yloxy)-N-ethyl-2-propylpyrimidin-4-amine

C14H25N3O2 — CID 103491671

IUPAC6-(1-ethoxypropan-2-yloxy)-N-ethyl-2-propylpyrimidin-4-amine
SMILESCCCc1nc(NCC)cc(OC(C)COCC)n1
InChIInChI=1S/C14H25N3O2/c1-5-8-12-16-13(15-6-2)9-14(17-12)19-11(4)10-18-7-3/h9,11H,5-8,10H2,1-4H3,(H,15,16,17)
InChIKeyFRSPLYGCKISDBM-UHFFFAOYSA-N
MW267.37 g/mol
LogP2.66
Rot. Bonds9

About 6-(1-ethoxypropan-2-yloxy)-N-ethyl-2-propylpyrimidin-4-amine

6-(1-ethoxypropan-2-yloxy)-N-ethyl-2-propylpyrimidin-4-amine (PubChem CID 103491671) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is 6-(1-ethoxypropan-2-yloxy)-N-ethyl-2-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(1-ethoxypropan-2-yloxy)-N-ethyl-2-propylpyrimidin-4-amine
PubChem CID103491671
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC Name6-(1-ethoxypropan-2-yloxy)-N-ethyl-2-propylpyrimidin-4-amine
SMILESCCCc1nc(NCC)cc(OC(C)COCC)n1
InChIInChI=1S/C14H25N3O2/c1-5-8-12-16-13(15-6-2)9-14(17-12)19-11(4)10-18-7-3/h9,11H,5-8,10H2,1-4H3,(H,15,16,17)
InChIKeyFRSPLYGCKISDBM-UHFFFAOYSA-N
XLogP2.66
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-6-(2-methylpropoxy)-2-propylpyrimidin-4-amine
CID 80949979
N,2-diethyl-6-(4-methylpentan-2-yloxy)pyrimidin-4-amine
CID 80942333
N-methyl-6-(3-methylbutan-2-yloxy)-2-propylpyrimidin-4-amine
CID 80950076
N-ethyl-6-heptoxy-2-propylpyrimidin-4-amine
CID 80950198
N-ethyl-6-hexoxy-2-propylpyrimidin-4-amine
CID 80950123
N,2-diethyl-6-(1,1,1-trifluoropropan-2-yloxy)pyrimidin-4-amine
CID 80942175
2-ethyl-6-pentan-2-yloxy-N-propylpyrimidin-4-amine
CID 102989348
4-N-ethyl-6-N-methyl-2-propylpyrimidine-4,6-diamine
CID 80946507
6-(4-chlorophenoxy)-N-ethyl-2-propylpyrimidin-4-amine
CID 80949548
N-[[2-(1-ethoxypropan-2-yloxy)-6-methyl-4-pyridinyl]methyl]ethanamine
CID 103490337
N-ethyl-6-(2-methoxyphenoxy)-2-propylpyrimidin-4-amine
CID 80944699
N-ethyl-6-(1-methoxypropan-2-yloxy)-4-(trifluoromethyl)pyridin-2-amine
CID 102719983

Frequently Asked Questions

What is the IUPAC name of 6-(1-ethoxypropan-2-yloxy)-N-ethyl-2-propylpyrimidin-4-amine?
The IUPAC name of 6-(1-ethoxypropan-2-yloxy)-N-ethyl-2-propylpyrimidin-4-amine (CID 103491671) is 6-(1-ethoxypropan-2-yloxy)-N-ethyl-2-propylpyrimidin-4-amine.
What is the SMILES notation for 6-(1-ethoxypropan-2-yloxy)-N-ethyl-2-propylpyrimidin-4-amine?
The canonical SMILES for 6-(1-ethoxypropan-2-yloxy)-N-ethyl-2-propylpyrimidin-4-amine is CCCc1nc(NCC)cc(OC(C)COCC)n1.
What is the InChIKey of 6-(1-ethoxypropan-2-yloxy)-N-ethyl-2-propylpyrimidin-4-amine?
The InChIKey is FRSPLYGCKISDBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c1-5-8-12-16-13(15-6-2)9-14(17-12)19-11(4)10-18-7-3/h9,11H,5-8,10H2,1-4H3,(H,15,16,17).
What are the key properties of 6-(1-ethoxypropan-2-yloxy)-N-ethyl-2-propylpyrimidin-4-amine?
6-(1-ethoxypropan-2-yloxy)-N-ethyl-2-propylpyrimidin-4-amine has a molecular weight of 267.37 g/mol, XLogP of 2.66, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-ethoxypropan-2-yloxy)-N-ethyl-2-propylpyrimidin-4-amine is sourced from PubChem (CID 103491671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).