4-naphthalen-1-yloxy-6-piperidin-1-ylpyrimidin-5-amine

C19H20N4O — CID 22541377

IUPAC4-naphthalen-1-yloxy-6-piperidin-1-ylpyrimidin-5-amine
SMILESNc1c(Oc2cccc3ccccc23)ncnc1N1CCCCC1
InChIInChI=1S/C19H20N4O/c20-17-18(23-11-4-1-5-12-23)21-13-22-19(17)24-16-10-6-8-14-7-2-3-9-15(14)16/h2-3,6-10,13H,1,4-5,11-12,20H2
InChIKeySGAXPQSYSVWGAN-UHFFFAOYSA-N
MW320.40 g/mol
LogP3.99
Rot. Bonds3

About 4-naphthalen-1-yloxy-6-piperidin-1-ylpyrimidin-5-amine

4-naphthalen-1-yloxy-6-piperidin-1-ylpyrimidin-5-amine (PubChem CID 22541377) has the molecular formula C19H20N4O and a molecular weight of 320.40 g/mol. Its IUPAC name is 4-naphthalen-1-yloxy-6-piperidin-1-ylpyrimidin-5-amine.

Molecular Properties

Compound Name4-naphthalen-1-yloxy-6-piperidin-1-ylpyrimidin-5-amine
PubChem CID22541377
Molecular FormulaC19H20N4O
Molecular Weight320.40 g/mol
Exact Mass320.16
IUPAC Name4-naphthalen-1-yloxy-6-piperidin-1-ylpyrimidin-5-amine
SMILESNc1c(Oc2cccc3ccccc23)ncnc1N1CCCCC1
InChIInChI=1S/C19H20N4O/c20-17-18(23-11-4-1-5-12-23)21-13-22-19(17)24-16-10-6-8-14-7-2-3-9-15(14)16/h2-3,6-10,13H,1,4-5,11-12,20H2
InChIKeySGAXPQSYSVWGAN-UHFFFAOYSA-N
XLogP3.99
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.40
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(5-amino-6-naphthalen-1-yloxypyrimidin-4-yl)piperidine-4-carboxylic acid
CID 22541547
1-(6-naphthalen-1-yloxy-5-nitropyrimidin-4-yl)azepane
CID 23479857
4-(azepan-1-yl)-6-naphthalen-2-yloxypyrimidin-5-amine
CID 22543614
4-imidazol-1-yl-6-naphthalen-1-yloxypyrimidin-5-amine
CID 22541556
4-(4-methylphenoxy)-6-pyrrolidin-1-ylpyrimidin-5-amine
CID 19137368
4-(4-ethylpiperazin-1-yl)-6-(2-methoxyphenoxy)pyrimidin-5-amine
CID 19138506
4-naphthalen-1-yloxy-6-naphthalen-2-yloxypyrimidin-5-amine
CID 22541342
4-(azepan-1-yl)-6-(3,5-dimethylphenoxy)pyrimidin-5-amine
CID 22540689
4-(4-bromophenoxy)-6-piperidin-1-ylpyrimidin-5-amine
CID 19137603
4-(2-methoxyphenoxy)-6-[4-(4-methoxyphenyl)piperazin-1-yl]pyrimidin-5-amine
CID 19139037
4-(2-methoxyphenoxy)-6-(4-methylpiperidin-1-yl)pyrimidin-5-amine
CID 19140409
4-(2-methylquinolin-8-yl)oxy-6-(4-pyridin-2-ylpiperazin-1-yl)pyrimidin-5-amine
CID 19142004

Frequently Asked Questions

What is the IUPAC name of 4-naphthalen-1-yloxy-6-piperidin-1-ylpyrimidin-5-amine?
The IUPAC name of 4-naphthalen-1-yloxy-6-piperidin-1-ylpyrimidin-5-amine (CID 22541377) is 4-naphthalen-1-yloxy-6-piperidin-1-ylpyrimidin-5-amine.
What is the SMILES notation for 4-naphthalen-1-yloxy-6-piperidin-1-ylpyrimidin-5-amine?
The canonical SMILES for 4-naphthalen-1-yloxy-6-piperidin-1-ylpyrimidin-5-amine is Nc1c(Oc2cccc3ccccc23)ncnc1N1CCCCC1.
What is the InChIKey of 4-naphthalen-1-yloxy-6-piperidin-1-ylpyrimidin-5-amine?
The InChIKey is SGAXPQSYSVWGAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O/c20-17-18(23-11-4-1-5-12-23)21-13-22-19(17)24-16-10-6-8-14-7-2-3-9-15(14)16/h2-3,6-10,13H,1,4-5,11-12,20H2.
What are the key properties of 4-naphthalen-1-yloxy-6-piperidin-1-ylpyrimidin-5-amine?
4-naphthalen-1-yloxy-6-piperidin-1-ylpyrimidin-5-amine has a molecular weight of 320.40 g/mol, XLogP of 3.99, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-naphthalen-1-yloxy-6-piperidin-1-ylpyrimidin-5-amine is sourced from PubChem (CID 22541377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).