N-ethyl-1-(6-methoxypyrimidin-4-yl)propan-1-amine

C10H17N3O — CID 102951537

IUPACN-ethyl-1-(6-methoxypyrimidin-4-yl)propan-1-amine
SMILESCCNC(CC)c1cc(OC)ncn1
InChIInChI=1S/C10H17N3O/c1-4-8(11-5-2)9-6-10(14-3)13-7-12-9/h6-8,11H,4-5H2,1-3H3
InChIKeyGHEIBVDHMWAIJC-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.55
Rot. Bonds5

About N-ethyl-1-(6-methoxypyrimidin-4-yl)propan-1-amine

N-ethyl-1-(6-methoxypyrimidin-4-yl)propan-1-amine (PubChem CID 102951537) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is N-ethyl-1-(6-methoxypyrimidin-4-yl)propan-1-amine.

Molecular Properties

Compound NameN-ethyl-1-(6-methoxypyrimidin-4-yl)propan-1-amine
PubChem CID102951537
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC NameN-ethyl-1-(6-methoxypyrimidin-4-yl)propan-1-amine
SMILESCCNC(CC)c1cc(OC)ncn1
InChIInChI=1S/C10H17N3O/c1-4-8(11-5-2)9-6-10(14-3)13-7-12-9/h6-8,11H,4-5H2,1-3H3
InChIKeyGHEIBVDHMWAIJC-UHFFFAOYSA-N
XLogP1.55
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-1-(6-methoxypyrimidin-4-yl)but-3-en-1-amine
CID 102951459
N-ethyl-2-(4-ethylphenyl)-1-(6-methoxypyrimidin-4-yl)ethanamine
CID 102951640
N-ethyl-1-(6-methoxypyrimidin-4-yl)-2-methylbutan-1-amine
CID 102951564
N-ethyl-1-(6-methoxypyrimidin-4-yl)-3-thiophen-2-ylpropan-1-amine
CID 102951660
N-[(3,5-dimethylcyclohexyl)-(6-methoxypyrimidin-4-yl)methyl]ethanamine
CID 102951887
2-(2-bromo-5-fluorophenyl)-N-ethyl-1-(6-methoxypyrimidin-4-yl)ethanamine
CID 102951934
2-(4-ethylphenyl)-1-(6-methoxypyrimidin-4-yl)-N-methylethanamine
CID 102951077
2-ethyl-1-(6-methoxypyrimidin-4-yl)-N-methylbutan-1-amine
CID 102951200
N-[furan-2-yl-(6-methoxypyrimidin-4-yl)methyl]ethanamine
CID 102951879
1-(6-methoxypyrimidin-4-yl)-3-methyl-N-propylhexan-1-amine
CID 102952073
N-[(3-fluoro-5-methylphenyl)-(6-methoxypyrimidin-4-yl)methyl]ethanamine
CID 102951759
1-(6-methoxypyrimidin-4-yl)-N-methyl-2-(4-methylphenyl)ethanamine
CID 102951072

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(6-methoxypyrimidin-4-yl)propan-1-amine?
The IUPAC name of N-ethyl-1-(6-methoxypyrimidin-4-yl)propan-1-amine (CID 102951537) is N-ethyl-1-(6-methoxypyrimidin-4-yl)propan-1-amine.
What is the SMILES notation for N-ethyl-1-(6-methoxypyrimidin-4-yl)propan-1-amine?
The canonical SMILES for N-ethyl-1-(6-methoxypyrimidin-4-yl)propan-1-amine is CCNC(CC)c1cc(OC)ncn1.
What is the InChIKey of N-ethyl-1-(6-methoxypyrimidin-4-yl)propan-1-amine?
The InChIKey is GHEIBVDHMWAIJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-4-8(11-5-2)9-6-10(14-3)13-7-12-9/h6-8,11H,4-5H2,1-3H3.
What are the key properties of N-ethyl-1-(6-methoxypyrimidin-4-yl)propan-1-amine?
N-ethyl-1-(6-methoxypyrimidin-4-yl)propan-1-amine has a molecular weight of 195.27 g/mol, XLogP of 1.55, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(6-methoxypyrimidin-4-yl)propan-1-amine is sourced from PubChem (CID 102951537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).