5-(methoxymethyl)-2-(oxolan-3-yl)-3,4-dihydro-1H-2,7-naphthyridine

C14H20N2O2 — CID 131656644

IUPAC5-(methoxymethyl)-2-(oxolan-3-yl)-3,4-dihydro-1H-2,7-naphthyridine
SMILESCOCc1cncc2c1CCN(C1CCOC1)C2
InChIInChI=1S/C14H20N2O2/c1-17-9-12-7-15-6-11-8-16(4-2-14(11)12)13-3-5-18-10-13/h6-7,13H,2-5,8-10H2,1H3
InChIKeyBQRBIAOLACEYBO-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.38
Rot. Bonds3

About 5-(methoxymethyl)-2-(oxolan-3-yl)-3,4-dihydro-1H-2,7-naphthyridine

5-(methoxymethyl)-2-(oxolan-3-yl)-3,4-dihydro-1H-2,7-naphthyridine (PubChem CID 131656644) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 5-(methoxymethyl)-2-(oxolan-3-yl)-3,4-dihydro-1H-2,7-naphthyridine.

Molecular Properties

Compound Name5-(methoxymethyl)-2-(oxolan-3-yl)-3,4-dihydro-1H-2,7-naphthyridine
PubChem CID131656644
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name5-(methoxymethyl)-2-(oxolan-3-yl)-3,4-dihydro-1H-2,7-naphthyridine
SMILESCOCc1cncc2c1CCN(C1CCOC1)C2
InChIInChI=1S/C14H20N2O2/c1-17-9-12-7-15-6-11-8-16(4-2-14(11)12)13-3-5-18-10-13/h6-7,13H,2-5,8-10H2,1H3
InChIKeyBQRBIAOLACEYBO-UHFFFAOYSA-N
XLogP1.38
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-(4,5-Dihydro-4,4-dimethyl-1,3-oxazol-2-yl)-4-methylpyridine
CID 2796523
Pyridine, 3-((2-(diethylamino)ethoxy)methyl)-
CID 3025101
Pyridine, 3-((2-(dimethylamino)ethoxy)methyl)-
CID 3025105
3-((2-(Dimethylamino)propoxy)methyl)pyridine
CID 3025107
Pyridine, 3-((2-(diethylamino)propoxy)methyl)-
CID 3025103
5-(methoxymethyl)-2-[(1-methylpyrazol-4-yl)methyl]-3,4-dihydro-1H-2,7-naphthyridine
CID 97381908
5-(methoxymethyl)-2-(pyridin-3-ylmethyl)-3,4-dihydro-1H-2,7-naphthyridine
CID 97381914
2-ethylsulfonyl-5-(methoxymethyl)-3,4-dihydro-1H-2,7-naphthyridine
CID 97381927
5-(cyclopropylmethoxymethyl)-N,N-dimethyl-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide
CID 97406097
5-(ethoxymethyl)-2-propylsulfonyl-3,4-dihydro-1H-2,7-naphthyridine
CID 97463729
N,N-dimethyl-2-[[7-(oxan-4-yl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methoxy]ethanamine
CID 97463756
2-[(7-ethylsulfonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methoxy]-N,N-dimethylethanamine
CID 97463758

Frequently Asked Questions

What is the IUPAC name of 5-(methoxymethyl)-2-(oxolan-3-yl)-3,4-dihydro-1H-2,7-naphthyridine?
The IUPAC name of 5-(methoxymethyl)-2-(oxolan-3-yl)-3,4-dihydro-1H-2,7-naphthyridine (CID 131656644) is 5-(methoxymethyl)-2-(oxolan-3-yl)-3,4-dihydro-1H-2,7-naphthyridine.
What is the SMILES notation for 5-(methoxymethyl)-2-(oxolan-3-yl)-3,4-dihydro-1H-2,7-naphthyridine?
The canonical SMILES for 5-(methoxymethyl)-2-(oxolan-3-yl)-3,4-dihydro-1H-2,7-naphthyridine is COCc1cncc2c1CCN(C1CCOC1)C2.
What is the InChIKey of 5-(methoxymethyl)-2-(oxolan-3-yl)-3,4-dihydro-1H-2,7-naphthyridine?
The InChIKey is BQRBIAOLACEYBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-17-9-12-7-15-6-11-8-16(4-2-14(11)12)13-3-5-18-10-13/h6-7,13H,2-5,8-10H2,1H3.
What are the key properties of 5-(methoxymethyl)-2-(oxolan-3-yl)-3,4-dihydro-1H-2,7-naphthyridine?
5-(methoxymethyl)-2-(oxolan-3-yl)-3,4-dihydro-1H-2,7-naphthyridine has a molecular weight of 248.33 g/mol, XLogP of 1.38, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methoxymethyl)-2-(oxolan-3-yl)-3,4-dihydro-1H-2,7-naphthyridine is sourced from PubChem (CID 131656644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).