N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-6-propoxypyrimidin-4-amine

C13H18N4O2 — CID 106388801

IUPACN-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-6-propoxypyrimidin-4-amine
SMILESCCCOc1cc(NC(C)c2ncc(C)o2)ncn1
InChIInChI=1S/C13H18N4O2/c1-4-5-18-12-6-11(15-8-16-12)17-10(3)13-14-7-9(2)19-13/h6-8,10H,4-5H2,1-3H3,(H,15,16,17)
InChIKeyWFXPZWHOVFHFQA-UHFFFAOYSA-N
MW262.31 g/mol
LogP2.73
Rot. Bonds6

About N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-6-propoxypyrimidin-4-amine

N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-6-propoxypyrimidin-4-amine (PubChem CID 106388801) has the molecular formula C13H18N4O2 and a molecular weight of 262.31 g/mol. Its IUPAC name is N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-6-propoxypyrimidin-4-amine.

Molecular Properties

Compound NameN-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-6-propoxypyrimidin-4-amine
PubChem CID106388801
Molecular FormulaC13H18N4O2
Molecular Weight262.31 g/mol
Exact Mass262.14
IUPAC NameN-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-6-propoxypyrimidin-4-amine
SMILESCCCOc1cc(NC(C)c2ncc(C)o2)ncn1
InChIInChI=1S/C13H18N4O2/c1-4-5-18-12-6-11(15-8-16-12)17-10(3)13-14-7-9(2)19-13/h6-8,10H,4-5H2,1-3H3,(H,15,16,17)
InChIKeyWFXPZWHOVFHFQA-UHFFFAOYSA-N
XLogP2.73
TPSA73.07 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-6-propoxypyrimidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-hydrazinyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrimidin-4-amine
CID 106390412
N-[1-(4-methylphenyl)ethyl]-6-propoxypyrimidin-4-amine
CID 66328207
6-butoxy-N-(1-phenylethyl)pyrimidin-4-amine
CID 82453611
N-[1-(2-chlorophenyl)ethyl]-6-propoxypyrimidin-4-amine
CID 66328797
1-N,1-N-dimethyl-3-N-(6-propoxypyrimidin-4-yl)butane-1,3-diamine
CID 66328407
6-butoxy-N-[1-(4-methoxyphenyl)ethyl]pyrimidin-4-amine
CID 82453620
2-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-6-propoxy-1,3,5-triazine-2,4-diamine
CID 106390397
N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-1-(4-propoxyphenyl)ethanamine
CID 103893640
5-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-4-nitropyridin-2-amine
CID 106388838
5-[(6-propoxypyrimidin-4-yl)amino]hexanoic acid
CID 82847891
N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-6-ethoxypyrimidin-4-amine
CID 66328796
3-methoxy-2-N-(6-propoxypyrimidin-4-yl)propane-1,2-diamine
CID 114154931

Frequently Asked Questions

What is the IUPAC name of N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-6-propoxypyrimidin-4-amine?
The IUPAC name of N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-6-propoxypyrimidin-4-amine (CID 106388801) is N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-6-propoxypyrimidin-4-amine.
What is the SMILES notation for N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-6-propoxypyrimidin-4-amine?
The canonical SMILES for N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-6-propoxypyrimidin-4-amine is CCCOc1cc(NC(C)c2ncc(C)o2)ncn1.
What is the InChIKey of N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-6-propoxypyrimidin-4-amine?
The InChIKey is WFXPZWHOVFHFQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O2/c1-4-5-18-12-6-11(15-8-16-12)17-10(3)13-14-7-9(2)19-13/h6-8,10H,4-5H2,1-3H3,(H,15,16,17).
What are the key properties of N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-6-propoxypyrimidin-4-amine?
N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-6-propoxypyrimidin-4-amine has a molecular weight of 262.31 g/mol, XLogP of 2.73, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-6-propoxypyrimidin-4-amine is sourced from PubChem (CID 106388801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).