(2,6-diethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)methanamine

C17H23N3 — CID 82450203

IUPAC(2,6-diethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)methanamine
SMILESCCc1cccc2c(CN)c3c(nc12)CCN(CC)C3
InChIInChI=1S/C17H23N3/c1-3-12-6-5-7-13-14(10-18)15-11-20(4-2)9-8-16(15)19-17(12)13/h5-7H,3-4,8-11,18H2,1-2H3
InChIKeyHASXBJWTFXRDAI-UHFFFAOYSA-N
MW269.39 g/mol
LogP2.63
Rot. Bonds3

About (2,6-diethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)methanamine

(2,6-diethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)methanamine (PubChem CID 82450203) has the molecular formula C17H23N3 and a molecular weight of 269.39 g/mol. Its IUPAC name is (2,6-diethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)methanamine.

Molecular Properties

Compound Name(2,6-diethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)methanamine
PubChem CID82450203
Molecular FormulaC17H23N3
Molecular Weight269.39 g/mol
Exact Mass269.19
IUPAC Name(2,6-diethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)methanamine
SMILESCCc1cccc2c(CN)c3c(nc12)CCN(CC)C3
InChIInChI=1S/C17H23N3/c1-3-12-6-5-7-13-14(10-18)15-11-20(4-2)9-8-16(15)19-17(12)13/h5-7H,3-4,8-11,18H2,1-2H3
InChIKeyHASXBJWTFXRDAI-UHFFFAOYSA-N
XLogP2.63
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(6-ethyl-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)methanamine
CID 82450182
2,6-diethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carbohydrazide
CID 82450209
(6-ethyl-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)methanethiol
CID 82450181
1-(2-ethyl-6-fluoro-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-N-methylmethanamine
CID 82451152
N-[(2-ethyl-6-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)methyl]propan-1-amine
CID 82450082
N-[(6-ethyl-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)methyl]propan-2-amine
CID 82450173
1-(2-ethyl-6-methoxy-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-N-methylmethanamine
CID 82451939
N-[(2-ethyl-6-fluoro-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)methyl]propan-1-amine
CID 82451155
6-ethyl-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carbaldehyde
CID 82450170
9-(chloromethyl)-5-ethyl-2,3-dihydro-1H-cyclopenta[b]quinoline
CID 82450114
2-ethyl-6-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carbonitrile
CID 82450077
(2-ethyl-7,9-dimethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)methanamine
CID 82450935

Frequently Asked Questions

What is the IUPAC name of (2,6-diethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)methanamine?
The IUPAC name of (2,6-diethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)methanamine (CID 82450203) is (2,6-diethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)methanamine.
What is the SMILES notation for (2,6-diethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)methanamine?
The canonical SMILES for (2,6-diethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)methanamine is CCc1cccc2c(CN)c3c(nc12)CCN(CC)C3.
What is the InChIKey of (2,6-diethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)methanamine?
The InChIKey is HASXBJWTFXRDAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3/c1-3-12-6-5-7-13-14(10-18)15-11-20(4-2)9-8-16(15)19-17(12)13/h5-7H,3-4,8-11,18H2,1-2H3.
What are the key properties of (2,6-diethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)methanamine?
(2,6-diethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)methanamine has a molecular weight of 269.39 g/mol, XLogP of 2.63, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-diethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)methanamine is sourced from PubChem (CID 82450203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).