2-(oxolan-3-yl)-1,5-naphthyridin-3-amine

C12H13N3O — CID 169088323

IUPAC2-(oxolan-3-yl)-1,5-naphthyridin-3-amine
SMILESNc1cc2ncccc2nc1C1CCOC1
InChIInChI=1S/C12H13N3O/c13-9-6-11-10(2-1-4-14-11)15-12(9)8-3-5-16-7-8/h1-2,4,6,8H,3,5,7,13H2
InChIKeyRGZIEVXCXNIPPT-UHFFFAOYSA-N
MW215.26 g/mol
LogP1.72
Rot. Bonds1

About 2-(oxolan-3-yl)-1,5-naphthyridin-3-amine

2-(oxolan-3-yl)-1,5-naphthyridin-3-amine (PubChem CID 169088323) has the molecular formula C12H13N3O and a molecular weight of 215.26 g/mol. Its IUPAC name is 2-(oxolan-3-yl)-1,5-naphthyridin-3-amine.

Molecular Properties

Compound Name2-(oxolan-3-yl)-1,5-naphthyridin-3-amine
PubChem CID169088323
Molecular FormulaC12H13N3O
Molecular Weight215.26 g/mol
Exact Mass215.11
IUPAC Name2-(oxolan-3-yl)-1,5-naphthyridin-3-amine
SMILESNc1cc2ncccc2nc1C1CCOC1
InChIInChI=1S/C12H13N3O/c13-9-6-11-10(2-1-4-14-11)15-12(9)8-3-5-16-7-8/h1-2,4,6,8H,3,5,7,13H2
InChIKeyRGZIEVXCXNIPPT-UHFFFAOYSA-N
XLogP1.72
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(oxolan-3-yl)pyridine-3,4-diamine
CID 129239595
7-(oxolan-3-yl)-1,6-naphthyridine
CID 166122379
3-[(3R)-oxolan-3-yl]-5-quinolin-5-yl-1,2,4-oxadiazole
CID 97446166
3-cyclopropyl-2-(oxolan-3-yl)imidazo[4,5-b]pyridine
CID 117160562
3-(3-chlorophenyl)-2-(oxolan-3-yl)imidazo[4,5-b]pyridine
CID 117160489
5-(oxolan-3-yl)-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 114196136
[4-(oxolan-3-yl)pyrimidin-2-yl]methanamine
CID 105469286
3-[(3R)-oxolan-3-yl]-5-quinoxalin-6-yl-1,2,4-oxadiazole
CID 97436994
[4-(oxolan-3-yl)pyrimidin-2-yl]methanamine;hydrochloride
CID 105469285
oxirane;quinoline
CID 157282028
3-(2-methylphenyl)-2-(oxolan-3-yl)imidazo[4,5-b]pyridine
CID 117160516
3-bromo-2-(oxan-4-yl)pyridine
CID 130058346

Frequently Asked Questions

What is the IUPAC name of 2-(oxolan-3-yl)-1,5-naphthyridin-3-amine?
The IUPAC name of 2-(oxolan-3-yl)-1,5-naphthyridin-3-amine (CID 169088323) is 2-(oxolan-3-yl)-1,5-naphthyridin-3-amine.
What is the SMILES notation for 2-(oxolan-3-yl)-1,5-naphthyridin-3-amine?
The canonical SMILES for 2-(oxolan-3-yl)-1,5-naphthyridin-3-amine is Nc1cc2ncccc2nc1C1CCOC1.
What is the InChIKey of 2-(oxolan-3-yl)-1,5-naphthyridin-3-amine?
The InChIKey is RGZIEVXCXNIPPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O/c13-9-6-11-10(2-1-4-14-11)15-12(9)8-3-5-16-7-8/h1-2,4,6,8H,3,5,7,13H2.
What are the key properties of 2-(oxolan-3-yl)-1,5-naphthyridin-3-amine?
2-(oxolan-3-yl)-1,5-naphthyridin-3-amine has a molecular weight of 215.26 g/mol, XLogP of 1.72, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxolan-3-yl)-1,5-naphthyridin-3-amine is sourced from PubChem (CID 169088323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).