2-(5,6,7,8-tetrahydronaphthalen-1-yloxymethyl)pyrimidin-5-amine

C15H17N3O — CID 82299255

IUPAC2-(5,6,7,8-tetrahydronaphthalen-1-yloxymethyl)pyrimidin-5-amine
SMILESNc1cnc(COc2cccc3c2CCCC3)nc1
InChIInChI=1S/C15H17N3O/c16-12-8-17-15(18-9-12)10-19-14-7-3-5-11-4-1-2-6-13(11)14/h3,5,7-9H,1-2,4,6,10,16H2
InChIKeyGLAJPVPVWSNSGZ-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.52
Rot. Bonds3

About 2-(5,6,7,8-tetrahydronaphthalen-1-yloxymethyl)pyrimidin-5-amine

2-(5,6,7,8-tetrahydronaphthalen-1-yloxymethyl)pyrimidin-5-amine (PubChem CID 82299255) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is 2-(5,6,7,8-tetrahydronaphthalen-1-yloxymethyl)pyrimidin-5-amine.

Molecular Properties

Compound Name2-(5,6,7,8-tetrahydronaphthalen-1-yloxymethyl)pyrimidin-5-amine
PubChem CID82299255
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name2-(5,6,7,8-tetrahydronaphthalen-1-yloxymethyl)pyrimidin-5-amine
SMILESNc1cnc(COc2cccc3c2CCCC3)nc1
InChIInChI=1S/C15H17N3O/c16-12-8-17-15(18-9-12)10-19-14-7-3-5-11-4-1-2-6-13(11)14/h3,5,7-9H,1-2,4,6,10,16H2
InChIKeyGLAJPVPVWSNSGZ-UHFFFAOYSA-N
XLogP2.52
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethyl]aniline
CID 82092333
4-[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethylsulfanyl]aniline
CID 39422790
5-(2-chloroethoxy)-1,2,3,4-tetrahydronaphthalene
CID 11310357
O-[[2-(5,6,7,8-tetrahydronaphthalen-1-yloxymethyl)-1,3-thiazol-4-yl]methyl]hydroxylamine
CID 39395792
5-butoxy-1,2,3,4-tetrahydronaphthalene
CID 57014002
[6-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-3-pyridinyl]methanamine
CID 116820253
5-bromo-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)pyrimidine
CID 133342648
4-methoxy-5,6,7,8,9,10-hexahydrobenzo[8]annulene
CID 153201426
2-(2,6-diethylphenyl)-4-methoxy-5-(5,6,7,8-tetrahydronaphthalen-1-yloxymethyl)pyridine
CID 66995241
N-methyl-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)acetohydrazide
CID 116820516
1-amino-5-(5,6,7,8-tetrahydronaphthalen-1-yloxy)pentan-3-ol
CID 112508761
2-[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethyl]-3,4-dihydro-1H-isoquinoline
CID 141020951

Frequently Asked Questions

What is the IUPAC name of 2-(5,6,7,8-tetrahydronaphthalen-1-yloxymethyl)pyrimidin-5-amine?
The IUPAC name of 2-(5,6,7,8-tetrahydronaphthalen-1-yloxymethyl)pyrimidin-5-amine (CID 82299255) is 2-(5,6,7,8-tetrahydronaphthalen-1-yloxymethyl)pyrimidin-5-amine.
What is the SMILES notation for 2-(5,6,7,8-tetrahydronaphthalen-1-yloxymethyl)pyrimidin-5-amine?
The canonical SMILES for 2-(5,6,7,8-tetrahydronaphthalen-1-yloxymethyl)pyrimidin-5-amine is Nc1cnc(COc2cccc3c2CCCC3)nc1.
What is the InChIKey of 2-(5,6,7,8-tetrahydronaphthalen-1-yloxymethyl)pyrimidin-5-amine?
The InChIKey is GLAJPVPVWSNSGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c16-12-8-17-15(18-9-12)10-19-14-7-3-5-11-4-1-2-6-13(11)14/h3,5,7-9H,1-2,4,6,10,16H2.
What are the key properties of 2-(5,6,7,8-tetrahydronaphthalen-1-yloxymethyl)pyrimidin-5-amine?
2-(5,6,7,8-tetrahydronaphthalen-1-yloxymethyl)pyrimidin-5-amine has a molecular weight of 255.32 g/mol, XLogP of 2.52, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,6,7,8-tetrahydronaphthalen-1-yloxymethyl)pyrimidin-5-amine is sourced from PubChem (CID 82299255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).