8-(2-pyridin-2-ylethyl)-7,9-dihydro-6H-pyrido[4,3-b][1,5]naphthyridine

C18H18N4 — CID 24731695

IUPAC8-(2-pyridin-2-ylethyl)-7,9-dihydro-6H-pyrido[4,3-b][1,5]naphthyridine
SMILESc1ccc(CCN2CCc3nc4cccnc4cc3C2)nc1
InChIInChI=1S/C18H18N4/c1-2-8-19-15(4-1)6-10-22-11-7-16-14(13-22)12-18-17(21-16)5-3-9-20-18/h1-5,8-9,12H,6-7,10-11,13H2
InChIKeyXCELNOYKCBOUKF-UHFFFAOYSA-N
MW290.37 g/mol
LogP2.63
Rot. Bonds3

About 8-(2-pyridin-2-ylethyl)-7,9-dihydro-6H-pyrido[4,3-b][1,5]naphthyridine

8-(2-pyridin-2-ylethyl)-7,9-dihydro-6H-pyrido[4,3-b][1,5]naphthyridine (PubChem CID 24731695) has the molecular formula C18H18N4 and a molecular weight of 290.37 g/mol. Its IUPAC name is 8-(2-pyridin-2-ylethyl)-7,9-dihydro-6H-pyrido[4,3-b][1,5]naphthyridine.

Molecular Properties

Compound Name8-(2-pyridin-2-ylethyl)-7,9-dihydro-6H-pyrido[4,3-b][1,5]naphthyridine
PubChem CID24731695
Molecular FormulaC18H18N4
Molecular Weight290.37 g/mol
Exact Mass290.15
IUPAC Name8-(2-pyridin-2-ylethyl)-7,9-dihydro-6H-pyrido[4,3-b][1,5]naphthyridine
SMILESc1ccc(CCN2CCc3nc4cccnc4cc3C2)nc1
InChIInChI=1S/C18H18N4/c1-2-8-19-15(4-1)6-10-22-11-7-16-14(13-22)12-18-17(21-16)5-3-9-20-18/h1-5,8-9,12H,6-7,10-11,13H2
InChIKeyXCELNOYKCBOUKF-UHFFFAOYSA-N
XLogP2.63
TPSA41.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 8-(2-pyridin-2-ylethyl)-7,9-dihydro-6H-pyrido[4,3-b][1,5]naphthyridine with MolForge

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Related Compounds

8-(2-phenylethyl)-7,9-dihydro-6H-pyrido[4,3-b][1,5]naphthyridine
CID 24731687
3-chloro-7-(2-pyridin-2-ylethyl)-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine
CID 24731787
2-cyclopropyl-1-methyl-5-(2-pyridin-2-ylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine
CID 71932513
7-[2-(4-chlorophenyl)ethyl]-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine
CID 24731639
4-[2-(8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)ethyl]-N,N-dimethylaniline
CID 24731654
2-(2-pyridin-2-ylethyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole;hydrochloride
CID 54587721
4-methoxy-2-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]pyrimidine
CID 171130101
4-methyl-1-(2-pyridin-2-ylethyl)piperidin-4-ol
CID 80702351
3-methyl-7-(2-phenylethyl)-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine
CID 24731725
1-(2-pyridin-2-ylethyl)piperidine-3,4,5-triol
CID 157038979
1-(2-pyridin-2-ylethyl)-1,4-diazepane
CID 8022497
1-(2-pyridin-2-ylethyl)pyrrolidine-2,5-dione
CID 571854

Frequently Asked Questions

What is the IUPAC name of 8-(2-pyridin-2-ylethyl)-7,9-dihydro-6H-pyrido[4,3-b][1,5]naphthyridine?
The IUPAC name of 8-(2-pyridin-2-ylethyl)-7,9-dihydro-6H-pyrido[4,3-b][1,5]naphthyridine (CID 24731695) is 8-(2-pyridin-2-ylethyl)-7,9-dihydro-6H-pyrido[4,3-b][1,5]naphthyridine.
What is the SMILES notation for 8-(2-pyridin-2-ylethyl)-7,9-dihydro-6H-pyrido[4,3-b][1,5]naphthyridine?
The canonical SMILES for 8-(2-pyridin-2-ylethyl)-7,9-dihydro-6H-pyrido[4,3-b][1,5]naphthyridine is c1ccc(CCN2CCc3nc4cccnc4cc3C2)nc1.
What is the InChIKey of 8-(2-pyridin-2-ylethyl)-7,9-dihydro-6H-pyrido[4,3-b][1,5]naphthyridine?
The InChIKey is XCELNOYKCBOUKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4/c1-2-8-19-15(4-1)6-10-22-11-7-16-14(13-22)12-18-17(21-16)5-3-9-20-18/h1-5,8-9,12H,6-7,10-11,13H2.
What are the key properties of 8-(2-pyridin-2-ylethyl)-7,9-dihydro-6H-pyrido[4,3-b][1,5]naphthyridine?
8-(2-pyridin-2-ylethyl)-7,9-dihydro-6H-pyrido[4,3-b][1,5]naphthyridine has a molecular weight of 290.37 g/mol, XLogP of 2.63, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2-pyridin-2-ylethyl)-7,9-dihydro-6H-pyrido[4,3-b][1,5]naphthyridine is sourced from PubChem (CID 24731695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).