10-amino-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-6-ol

C13H15N3O — CID 115008512

IUPAC10-amino-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-6-ol
SMILESCN1CCc2nc3c(O)cccc3c(N)c2C1
InChIInChI=1S/C13H15N3O/c1-16-6-5-10-9(7-16)12(14)8-3-2-4-11(17)13(8)15-10/h2-4,17H,5-7H2,1H3,(H2,14,15)
InChIKeyKNEOXPRUJLTXAK-UHFFFAOYSA-N
MW229.28 g/mol
LogP1.51
Rot. Bonds

About 10-amino-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-6-ol

10-amino-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-6-ol (PubChem CID 115008512) has the molecular formula C13H15N3O and a molecular weight of 229.28 g/mol. Its IUPAC name is 10-amino-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-6-ol.

Molecular Properties

Compound Name10-amino-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-6-ol
PubChem CID115008512
Molecular FormulaC13H15N3O
Molecular Weight229.28 g/mol
Exact Mass229.12
IUPAC Name10-amino-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-6-ol
SMILESCN1CCc2nc3c(O)cccc3c(N)c2C1
InChIInChI=1S/C13H15N3O/c1-16-6-5-10-9(7-16)12(14)8-3-2-4-11(17)13(8)15-10/h2-4,17H,5-7H2,1H3,(H2,14,15)
InChIKeyKNEOXPRUJLTXAK-UHFFFAOYSA-N
XLogP1.51
TPSA62.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-amino-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide
CID 110489471
9-fluoro-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-amine
CID 139838749
(6-ethyl-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)methanamine
CID 82450182
6-methoxy-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboximidamide
CID 82451922
5-methyl-1,2,3,4-tetrahydroacridin-9-amine
CID 611416
(6-ethyl-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)methanethiol
CID 82450181
6-ethyl-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carbaldehyde
CID 82450170
2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide
CID 933509
11-hydroxy-5-methyl-1,5,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),9,11,13-tetraen-2-one
CID 77134861
(6,7-dichloro-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)methanamine
CID 82451582
(7-chloro-2,6-dimethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)methanol
CID 82451741
2,6,7-trimethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carbothioamide
CID 82450693

Frequently Asked Questions

What is the IUPAC name of 10-amino-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-6-ol?
The IUPAC name of 10-amino-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-6-ol (CID 115008512) is 10-amino-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-6-ol.
What is the SMILES notation for 10-amino-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-6-ol?
The canonical SMILES for 10-amino-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-6-ol is CN1CCc2nc3c(O)cccc3c(N)c2C1.
What is the InChIKey of 10-amino-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-6-ol?
The InChIKey is KNEOXPRUJLTXAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O/c1-16-6-5-10-9(7-16)12(14)8-3-2-4-11(17)13(8)15-10/h2-4,17H,5-7H2,1H3,(H2,14,15).
What are the key properties of 10-amino-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-6-ol?
10-amino-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-6-ol has a molecular weight of 229.28 g/mol, XLogP of 1.51, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 10-amino-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-6-ol is sourced from PubChem (CID 115008512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).