1-(4-methyl-6-propoxypyrimidin-2-yl)-3-propylazetidin-3-amine

C14H24N4O — CID 112635869

IUPAC1-(4-methyl-6-propoxypyrimidin-2-yl)-3-propylazetidin-3-amine
SMILESCCCOc1cc(C)nc(N2CC(N)(CCC)C2)n1
InChIInChI=1S/C14H24N4O/c1-4-6-14(15)9-18(10-14)13-16-11(3)8-12(17-13)19-7-5-2/h8H,4-7,9-10,15H2,1-3H3
InChIKeyOGKQYZKXIZVANV-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.89
Rot. Bonds6

About 1-(4-methyl-6-propoxypyrimidin-2-yl)-3-propylazetidin-3-amine

1-(4-methyl-6-propoxypyrimidin-2-yl)-3-propylazetidin-3-amine (PubChem CID 112635869) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 1-(4-methyl-6-propoxypyrimidin-2-yl)-3-propylazetidin-3-amine.

Molecular Properties

Compound Name1-(4-methyl-6-propoxypyrimidin-2-yl)-3-propylazetidin-3-amine
PubChem CID112635869
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name1-(4-methyl-6-propoxypyrimidin-2-yl)-3-propylazetidin-3-amine
SMILESCCCOc1cc(C)nc(N2CC(N)(CCC)C2)n1
InChIInChI=1S/C14H24N4O/c1-4-6-14(15)9-18(10-14)13-16-11(3)8-12(17-13)19-7-5-2/h8H,4-7,9-10,15H2,1-3H3
InChIKeyOGKQYZKXIZVANV-UHFFFAOYSA-N
XLogP1.89
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-ethyl-1-(4-methoxy-6-methylpyrimidin-2-yl)azetidin-3-amine
CID 112635867
[1-(4-methyl-6-propoxypyrimidin-2-yl)piperidin-4-yl]methanamine
CID 112634703
N-methyl-1-[1-(4-methyl-6-propoxypyrimidin-2-yl)piperidin-4-yl]methanamine
CID 115973409
[1-(4-methyl-6-propoxypyrimidin-2-yl)-4-methylsulfanylpiperidin-4-yl]methanamine
CID 115973341
6-(bromomethyl)-2,2-dimethyl-4-(4-methyl-6-propoxypyrimidin-2-yl)morpholine
CID 114781072
1-(4-methyl-6-propoxypyrimidin-2-yl)piperidine-4-carboxylic acid
CID 115972892
[4-(4-methyl-6-propoxypyrimidin-2-yl)morpholin-2-yl]methanamine
CID 112634676
2-[1-(4-methyl-6-propoxypyrimidin-2-yl)piperidin-3-yl]ethanamine
CID 115973451
1-(2-ethyl-6-methylpyrimidin-4-yl)-3-propylazetidin-3-amine
CID 114276590
1-(2-chloroethyl)-4-(4-methyl-6-propoxypyrimidin-2-yl)-1,4-diazepane
CID 115973845
1-[1-(4-methyl-6-propoxypyrimidin-2-yl)piperidin-2-yl]ethanamine
CID 115973416
2-(bromomethyl)-4-(4-methyl-6-propoxypyrimidin-2-yl)morpholine
CID 112635773

Frequently Asked Questions

What is the IUPAC name of 1-(4-methyl-6-propoxypyrimidin-2-yl)-3-propylazetidin-3-amine?
The IUPAC name of 1-(4-methyl-6-propoxypyrimidin-2-yl)-3-propylazetidin-3-amine (CID 112635869) is 1-(4-methyl-6-propoxypyrimidin-2-yl)-3-propylazetidin-3-amine.
What is the SMILES notation for 1-(4-methyl-6-propoxypyrimidin-2-yl)-3-propylazetidin-3-amine?
The canonical SMILES for 1-(4-methyl-6-propoxypyrimidin-2-yl)-3-propylazetidin-3-amine is CCCOc1cc(C)nc(N2CC(N)(CCC)C2)n1.
What is the InChIKey of 1-(4-methyl-6-propoxypyrimidin-2-yl)-3-propylazetidin-3-amine?
The InChIKey is OGKQYZKXIZVANV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-4-6-14(15)9-18(10-14)13-16-11(3)8-12(17-13)19-7-5-2/h8H,4-7,9-10,15H2,1-3H3.
What are the key properties of 1-(4-methyl-6-propoxypyrimidin-2-yl)-3-propylazetidin-3-amine?
1-(4-methyl-6-propoxypyrimidin-2-yl)-3-propylazetidin-3-amine has a molecular weight of 264.37 g/mol, XLogP of 1.89, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methyl-6-propoxypyrimidin-2-yl)-3-propylazetidin-3-amine is sourced from PubChem (CID 112635869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).