7-propan-2-yloxy-3,4-dihydro-2,6-naphthyridine

C11H14N2O — CID 150998141

IUPAC7-propan-2-yloxy-3,4-dihydro-2,6-naphthyridine
SMILESCC(C)Oc1cc2c(cn1)CCN=C2
InChIInChI=1S/C11H14N2O/c1-8(2)14-11-5-10-6-12-4-3-9(10)7-13-11/h5-8H,3-4H2,1-2H3
InChIKeyLTNPAANHUYTOAW-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.84
Rot. Bonds2

About 7-propan-2-yloxy-3,4-dihydro-2,6-naphthyridine

7-propan-2-yloxy-3,4-dihydro-2,6-naphthyridine (PubChem CID 150998141) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is 7-propan-2-yloxy-3,4-dihydro-2,6-naphthyridine.

Molecular Properties

Compound Name7-propan-2-yloxy-3,4-dihydro-2,6-naphthyridine
PubChem CID150998141
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name7-propan-2-yloxy-3,4-dihydro-2,6-naphthyridine
SMILESCC(C)Oc1cc2c(cn1)CCN=C2
InChIInChI=1S/C11H14N2O/c1-8(2)14-11-5-10-6-12-4-3-9(10)7-13-11/h5-8H,3-4H2,1-2H3
InChIKeyLTNPAANHUYTOAW-UHFFFAOYSA-N
XLogP1.84
TPSA34.48 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-4-fluoro-2-propan-2-yloxypyridine
CID 167451222
6-propan-2-yloxy-1H-isoindol-5-amine
CID 159530417
5-tert-butyl-4-methyl-2-propan-2-yloxypyridine
CID 176755382
2-(2-propan-2-yloxy-4-pyridinyl)-1,3-oxazole
CID 123773885
5-chloro-2-N-(7-methoxy-3,4-dihydroisoquinolin-6-yl)-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine
CID 162643913
3,4-dihydroisoquinolin-7-ylmethanol
CID 174919028
methyl 5-bromo-2-propan-2-yloxypyridine-4-carboxylate
CID 86723769
2-(6-propan-2-yloxypyrimidin-4-yl)acetonitrile
CID 66331626
1-[6-(3,3-difluoroazetidin-1-yl)pyrimidin-4-yl]-6-propan-2-yloxy-3H-pyrrolo[3,4-c]pyridine
CID 147379339
3-propan-2-yloxy-9H-pyrido[3,4-b]indole;hydrochloride
CID 77461260
5-(bromomethyl)-2-propan-2-yloxypyridine
CID 130153198
N-(1-cyclopropylethyl)-6-propan-2-yloxypyridin-3-amine
CID 115922171

Frequently Asked Questions

What is the IUPAC name of 7-propan-2-yloxy-3,4-dihydro-2,6-naphthyridine?
The IUPAC name of 7-propan-2-yloxy-3,4-dihydro-2,6-naphthyridine (CID 150998141) is 7-propan-2-yloxy-3,4-dihydro-2,6-naphthyridine.
What is the SMILES notation for 7-propan-2-yloxy-3,4-dihydro-2,6-naphthyridine?
The canonical SMILES for 7-propan-2-yloxy-3,4-dihydro-2,6-naphthyridine is CC(C)Oc1cc2c(cn1)CCN=C2.
What is the InChIKey of 7-propan-2-yloxy-3,4-dihydro-2,6-naphthyridine?
The InChIKey is LTNPAANHUYTOAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c1-8(2)14-11-5-10-6-12-4-3-9(10)7-13-11/h5-8H,3-4H2,1-2H3.
What are the key properties of 7-propan-2-yloxy-3,4-dihydro-2,6-naphthyridine?
7-propan-2-yloxy-3,4-dihydro-2,6-naphthyridine has a molecular weight of 190.25 g/mol, XLogP of 1.84, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-propan-2-yloxy-3,4-dihydro-2,6-naphthyridine is sourced from PubChem (CID 150998141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).