N-ethyl-2-(6-methoxy-5-methylpyrimidin-4-yl)pentan-3-amine

C13H23N3O — CID 66327165

IUPACN-ethyl-2-(6-methoxy-5-methylpyrimidin-4-yl)pentan-3-amine
SMILESCCNC(CC)C(C)c1ncnc(OC)c1C
InChIInChI=1S/C13H23N3O/c1-6-11(14-7-2)9(3)12-10(4)13(17-5)16-8-15-12/h8-9,11,14H,6-7H2,1-5H3
InChIKeyFYPMBEVPNKUMIJ-UHFFFAOYSA-N
MW237.35 g/mol
LogP2.29
Rot. Bonds6

About N-ethyl-2-(6-methoxy-5-methylpyrimidin-4-yl)pentan-3-amine

N-ethyl-2-(6-methoxy-5-methylpyrimidin-4-yl)pentan-3-amine (PubChem CID 66327165) has the molecular formula C13H23N3O and a molecular weight of 237.35 g/mol. Its IUPAC name is N-ethyl-2-(6-methoxy-5-methylpyrimidin-4-yl)pentan-3-amine.

Molecular Properties

Compound NameN-ethyl-2-(6-methoxy-5-methylpyrimidin-4-yl)pentan-3-amine
PubChem CID66327165
Molecular FormulaC13H23N3O
Molecular Weight237.35 g/mol
Exact Mass237.18
IUPAC NameN-ethyl-2-(6-methoxy-5-methylpyrimidin-4-yl)pentan-3-amine
SMILESCCNC(CC)C(C)c1ncnc(OC)c1C
InChIInChI=1S/C13H23N3O/c1-6-11(14-7-2)9(3)12-10(4)13(17-5)16-8-15-12/h8-9,11,14H,6-7H2,1-5H3
InChIKeyFYPMBEVPNKUMIJ-UHFFFAOYSA-N
XLogP2.29
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(6-methoxy-5-methylpyrimidin-4-yl)pentan-3-amine?
The IUPAC name of N-ethyl-2-(6-methoxy-5-methylpyrimidin-4-yl)pentan-3-amine (CID 66327165) is N-ethyl-2-(6-methoxy-5-methylpyrimidin-4-yl)pentan-3-amine.
What is the SMILES notation for N-ethyl-2-(6-methoxy-5-methylpyrimidin-4-yl)pentan-3-amine?
The canonical SMILES for N-ethyl-2-(6-methoxy-5-methylpyrimidin-4-yl)pentan-3-amine is CCNC(CC)C(C)c1ncnc(OC)c1C.
What is the InChIKey of N-ethyl-2-(6-methoxy-5-methylpyrimidin-4-yl)pentan-3-amine?
The InChIKey is FYPMBEVPNKUMIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O/c1-6-11(14-7-2)9(3)12-10(4)13(17-5)16-8-15-12/h8-9,11,14H,6-7H2,1-5H3.
What are the key properties of N-ethyl-2-(6-methoxy-5-methylpyrimidin-4-yl)pentan-3-amine?
N-ethyl-2-(6-methoxy-5-methylpyrimidin-4-yl)pentan-3-amine has a molecular weight of 237.35 g/mol, XLogP of 2.29, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(6-methoxy-5-methylpyrimidin-4-yl)pentan-3-amine is sourced from PubChem (CID 66327165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).