2-(6-methoxypyrimidin-4-yl)-5,6-dimethyl-N-propylpyrimidin-4-amine

C14H19N5O — CID 102952705

IUPAC2-(6-methoxypyrimidin-4-yl)-5,6-dimethyl-N-propylpyrimidin-4-amine
SMILESCCCNc1nc(-c2cc(OC)ncn2)nc(C)c1C
InChIInChI=1S/C14H19N5O/c1-5-6-15-13-9(2)10(3)18-14(19-13)11-7-12(20-4)17-8-16-11/h7-8H,5-6H2,1-4H3,(H,15,18,19)
InChIKeyFQYWKKZROLXJHZ-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.38
Rot. Bonds5

About 2-(6-methoxypyrimidin-4-yl)-5,6-dimethyl-N-propylpyrimidin-4-amine

2-(6-methoxypyrimidin-4-yl)-5,6-dimethyl-N-propylpyrimidin-4-amine (PubChem CID 102952705) has the molecular formula C14H19N5O and a molecular weight of 273.34 g/mol. Its IUPAC name is 2-(6-methoxypyrimidin-4-yl)-5,6-dimethyl-N-propylpyrimidin-4-amine.

Molecular Properties

Compound Name2-(6-methoxypyrimidin-4-yl)-5,6-dimethyl-N-propylpyrimidin-4-amine
PubChem CID102952705
Molecular FormulaC14H19N5O
Molecular Weight273.34 g/mol
Exact Mass273.16
IUPAC Name2-(6-methoxypyrimidin-4-yl)-5,6-dimethyl-N-propylpyrimidin-4-amine
SMILESCCCNc1nc(-c2cc(OC)ncn2)nc(C)c1C
InChIInChI=1S/C14H19N5O/c1-5-6-15-13-9(2)10(3)18-14(19-13)11-7-12(20-4)17-8-16-11/h7-8H,5-6H2,1-4H3,(H,15,18,19)
InChIKeyFQYWKKZROLXJHZ-UHFFFAOYSA-N
XLogP2.38
TPSA72.82 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(6-methoxypyrimidin-4-yl)-6-methyl-N-propylpyrimidin-4-amine
CID 102952685
5-fluoro-2-(6-methoxypyrimidin-4-yl)-N,6-dimethylpyrimidin-4-amine
CID 102952722
N-[[3-(6-methoxypyrimidin-4-yl)-1,2,4-oxadiazol-5-yl]methyl]propan-1-amine
CID 102949530
N-ethyl-2-(6-methoxypyrimidin-4-yl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine
CID 106472486
6-tert-butyl-N-ethyl-2-(6-methoxypyrimidin-4-yl)pyrimidin-4-amine
CID 102952693
2-(6-methoxypyrimidin-4-yl)-N,6-dimethylpyrimidin-4-amine
CID 102952684
2-(4-bromothiophen-2-yl)-5,6-dimethyl-N-propylpyrimidin-4-amine
CID 55194037
6-methoxy-5-methyl-N-propylpyrimidin-4-amine
CID 66326211
[2-(6-methoxypyrimidin-4-yl)-6-methylpyrimidin-4-yl]methanol
CID 102952908
2-(2,6-dichlorophenyl)-5,6-dimethyl-N-propylpyrimidin-4-amine
CID 63480505
2-(methoxymethyl)-5,6-dimethyl-N-propylpyrimidin-4-amine
CID 62191495
N-[2-(2-methoxyphenyl)ethyl]-5,6-dimethyl-2-pyridin-2-ylpyrimidin-4-amine
CID 56563768

Frequently Asked Questions

What is the IUPAC name of 2-(6-methoxypyrimidin-4-yl)-5,6-dimethyl-N-propylpyrimidin-4-amine?
The IUPAC name of 2-(6-methoxypyrimidin-4-yl)-5,6-dimethyl-N-propylpyrimidin-4-amine (CID 102952705) is 2-(6-methoxypyrimidin-4-yl)-5,6-dimethyl-N-propylpyrimidin-4-amine.
What is the SMILES notation for 2-(6-methoxypyrimidin-4-yl)-5,6-dimethyl-N-propylpyrimidin-4-amine?
The canonical SMILES for 2-(6-methoxypyrimidin-4-yl)-5,6-dimethyl-N-propylpyrimidin-4-amine is CCCNc1nc(-c2cc(OC)ncn2)nc(C)c1C.
What is the InChIKey of 2-(6-methoxypyrimidin-4-yl)-5,6-dimethyl-N-propylpyrimidin-4-amine?
The InChIKey is FQYWKKZROLXJHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O/c1-5-6-15-13-9(2)10(3)18-14(19-13)11-7-12(20-4)17-8-16-11/h7-8H,5-6H2,1-4H3,(H,15,18,19).
What are the key properties of 2-(6-methoxypyrimidin-4-yl)-5,6-dimethyl-N-propylpyrimidin-4-amine?
2-(6-methoxypyrimidin-4-yl)-5,6-dimethyl-N-propylpyrimidin-4-amine has a molecular weight of 273.34 g/mol, XLogP of 2.38, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methoxypyrimidin-4-yl)-5,6-dimethyl-N-propylpyrimidin-4-amine is sourced from PubChem (CID 102952705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).