2,3-dimethyl-7-propoxy-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-8-ol

C15H21N3O2 — CID 142676199

IUPAC2,3-dimethyl-7-propoxy-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-8-ol
SMILESCCCOC1c2ccn3c(C)c(C)nc3c2NCC1O
InChIInChI=1S/C15H21N3O2/c1-4-7-20-14-11-5-6-18-10(3)9(2)17-15(18)13(11)16-8-12(14)19/h5-6,12,14,16,19H,4,7-8H2,1-3H3
InChIKeyRMJXHIDRNJONRI-UHFFFAOYSA-N
MW275.35 g/mol
LogP2.21
Rot. Bonds3

About 2,3-dimethyl-7-propoxy-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-8-ol

2,3-dimethyl-7-propoxy-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-8-ol (PubChem CID 142676199) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is 2,3-dimethyl-7-propoxy-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-8-ol.

Molecular Properties

Compound Name2,3-dimethyl-7-propoxy-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-8-ol
PubChem CID142676199
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC Name2,3-dimethyl-7-propoxy-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-8-ol
SMILESCCCOC1c2ccn3c(C)c(C)nc3c2NCC1O
InChIInChI=1S/C15H21N3O2/c1-4-7-20-14-11-5-6-18-10(3)9(2)17-15(18)13(11)16-8-12(14)19/h5-6,12,14,16,19H,4,7-8H2,1-3H3
InChIKeyRMJXHIDRNJONRI-UHFFFAOYSA-N
XLogP2.21
TPSA58.79 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2,3-dimethyl-7-propoxy-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-8-ol with MolForge

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Related Compounds

(7S,8R,9R)-7-methoxy-2,3-dimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-8-ol
CID 10215154
[(7R,8R,9R)-7-(2-methoxyethoxy)-2,3-dimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-8-yl] 2-(2-hydroxyethoxy)acetate
CID 91364015
[(7R,8R,9R)-7-methoxy-2,3-dimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-8-yl] methyl carbonate
CID 10193995
(7R,8R,9R)-2,3-dimethyl-9-phenyl-7-(trifluoromethoxy)-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-8-ol
CID 139935408
9-(2,4-dichlorophenyl)-2,3-dimethyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-7-ol
CID 143012831
2,3-dimethyl-9-thiophen-3-yl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridine-7,8-diol
CID 10286449
[(10S,11R,12R)-10-cyclopropyl-10-hydroxy-4,5-dimethyl-12-phenyl-13-oxa-3,6-diazatricyclo[7.4.0.02,6]trideca-1(9),2,4,7-tetraen-11-yl] 2,2-dimethylpropanoate
CID 69164745
8-[(2-hydroxy-7-methoxy-2,3-dihydro-1H-inden-1-yl)oxy]-N,N,2,3-tetramethylimidazo[1,2-a]pyridine-6-carboxamide
CID 69105851
(10S,11R,12R)-10-cyclopropyl-4,5-dimethyl-12-phenyl-10-(2,2,2-trifluoroethoxy)-13-oxa-3,6-diazatricyclo[7.4.0.02,6]trideca-1(9),2,4,7-tetraen-11-ol
CID 24986146
N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)-2-ethylbutanamide
CID 110735365
(12R)-5-chloro-10-ethyl-10-methoxy-4-methyl-12-phenyl-13-oxa-3,6-diazatricyclo[7.4.0.02,6]trideca-1(9),2,4,7-tetraen-11-ol
CID 24985481
2-propoxycyclopropan-1-ol
CID 174614862

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-7-propoxy-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-8-ol?
The IUPAC name of 2,3-dimethyl-7-propoxy-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-8-ol (CID 142676199) is 2,3-dimethyl-7-propoxy-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-8-ol.
What is the SMILES notation for 2,3-dimethyl-7-propoxy-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-8-ol?
The canonical SMILES for 2,3-dimethyl-7-propoxy-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-8-ol is CCCOC1c2ccn3c(C)c(C)nc3c2NCC1O.
What is the InChIKey of 2,3-dimethyl-7-propoxy-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-8-ol?
The InChIKey is RMJXHIDRNJONRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-4-7-20-14-11-5-6-18-10(3)9(2)17-15(18)13(11)16-8-12(14)19/h5-6,12,14,16,19H,4,7-8H2,1-3H3.
What are the key properties of 2,3-dimethyl-7-propoxy-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-8-ol?
2,3-dimethyl-7-propoxy-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-8-ol has a molecular weight of 275.35 g/mol, XLogP of 2.21, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-7-propoxy-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-8-ol is sourced from PubChem (CID 142676199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).