6-(methoxymethyl)-2-quinolin-2-ylpyrimidin-4-amine

C15H14N4O — CID 63222645

IUPAC6-(methoxymethyl)-2-quinolin-2-ylpyrimidin-4-amine
SMILESCOCc1cc(N)nc(-c2ccc3ccccc3n2)n1
InChIInChI=1S/C15H14N4O/c1-20-9-11-8-14(16)19-15(17-11)13-7-6-10-4-2-3-5-12(10)18-13/h2-8H,9H2,1H3,(H2,16,17,19)
InChIKeyIYDNZTJQGSQRNB-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.42
Rot. Bonds3

About 6-(methoxymethyl)-2-quinolin-2-ylpyrimidin-4-amine

6-(methoxymethyl)-2-quinolin-2-ylpyrimidin-4-amine (PubChem CID 63222645) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is 6-(methoxymethyl)-2-quinolin-2-ylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(methoxymethyl)-2-quinolin-2-ylpyrimidin-4-amine
PubChem CID63222645
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC Name6-(methoxymethyl)-2-quinolin-2-ylpyrimidin-4-amine
SMILESCOCc1cc(N)nc(-c2ccc3ccccc3n2)n1
InChIInChI=1S/C15H14N4O/c1-20-9-11-8-14(16)19-15(17-11)13-7-6-10-4-2-3-5-12(10)18-13/h2-8H,9H2,1H3,(H2,16,17,19)
InChIKeyIYDNZTJQGSQRNB-UHFFFAOYSA-N
XLogP2.42
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(methoxymethyl)-2-(6-methyl-2-pyridinyl)pyrimidin-4-amine
CID 63554209
6-(methoxymethyl)-2-(4-methoxyphenyl)pyrimidin-4-amine
CID 62319679
2-(furan-2-yl)-6-(methoxymethyl)pyrimidin-4-amine
CID 62320056
4-methoxy-6-quinolin-2-yl-1,3,5-triazin-2-amine
CID 116645315
2-(3-chlorophenyl)-6-(methoxymethyl)pyrimidin-4-amine
CID 62319129
6-(methoxymethyl)-2-(3-methoxyphenyl)pyrimidin-4-amine
CID 62319493
2-(3,4-dichlorophenyl)-6-(methoxymethyl)pyrimidin-4-amine
CID 62320412
2-(2,4-dimethylphenyl)-6-(methoxymethyl)pyrimidin-4-amine
CID 62318956
2-(methoxymethyl)quinolin-4-amine
CID 62320068
2-[4-chloro-6-(methoxymethyl)pyrimidin-2-yl]-4-methylquinoline
CID 114754588
2-(2,4-dichlorophenyl)-6-(methoxymethyl)pyrimidin-4-amine
CID 62319145
6-(methoxymethyl)-2-(3-methylthiophen-2-yl)pyrimidin-4-amine
CID 62320799

Frequently Asked Questions

What is the IUPAC name of 6-(methoxymethyl)-2-quinolin-2-ylpyrimidin-4-amine?
The IUPAC name of 6-(methoxymethyl)-2-quinolin-2-ylpyrimidin-4-amine (CID 63222645) is 6-(methoxymethyl)-2-quinolin-2-ylpyrimidin-4-amine.
What is the SMILES notation for 6-(methoxymethyl)-2-quinolin-2-ylpyrimidin-4-amine?
The canonical SMILES for 6-(methoxymethyl)-2-quinolin-2-ylpyrimidin-4-amine is COCc1cc(N)nc(-c2ccc3ccccc3n2)n1.
What is the InChIKey of 6-(methoxymethyl)-2-quinolin-2-ylpyrimidin-4-amine?
The InChIKey is IYDNZTJQGSQRNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c1-20-9-11-8-14(16)19-15(17-11)13-7-6-10-4-2-3-5-12(10)18-13/h2-8H,9H2,1H3,(H2,16,17,19).
What are the key properties of 6-(methoxymethyl)-2-quinolin-2-ylpyrimidin-4-amine?
6-(methoxymethyl)-2-quinolin-2-ylpyrimidin-4-amine has a molecular weight of 266.30 g/mol, XLogP of 2.42, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(methoxymethyl)-2-quinolin-2-ylpyrimidin-4-amine is sourced from PubChem (CID 63222645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).