1,5-naphthyridine;1,6-naphthyridine;1,7-naphthyridine;1,8-naphthyridine;1,2,3,4-tetrahydro-1,5-naphthyridine;1,2,3,4-tetrahydro-1,6-naphthyridine;1,2,3,4-tetrahydro-1,7-naphthyridine;1,2,3,4-tetrahydro-1,8-naphthyridine

C64H64N16 — CID 159813079

IUPAC1,5-naphthyridine;1,6-naphthyridine;1,7-naphthyridine;1,8-naphthyridine;1,2,3,4-tetrahydro-1,5-naphthyridine;1,2,3,4-tetrahydro-1,6-naphthyridine;1,2,3,4-tetrahydro-1,7-naphthyridine;1,2,3,4-tetrahydro-1,8-naphthyridine
SMILESc1cc2c(cn1)CCCN2.c1cc2c(cn1)NCCC2.c1cnc2c(c1)CCCN2.c1cnc2c(c1)NCCC2.c1cnc2cccnc2c1.c1cnc2ccncc2c1.c1cnc2cnccc2c1.c1cnc2ncccc2c1
InChIInChI=1S/C8H10N2.C8H6N2.C8H10N2.C8H6N2.C8H10N2.C8H6N2.C8H10N2.C8H6N2/c2*1-3-7-8(9-5-1)4-2-6-10-7;2*1-3-7-4-2-6-10-8(7)9-5-1;2*1-2-7-6-9-5-3-8(7)10-4-1;2*1-2-7-3-5-9-6-8(7)10-4-1/h1,3,5,10H,2,4,6H2;1-6H;1,3,5H,2,4,6H2,(H,9,10);1-6H;3,5-6,10H,1-2,4H2;1-6H;3,5-6,10H,1-2,4H2;1-6H
InChIKeyNLGWKLBOWAUMJF-UHFFFAOYSA-N
MW1057.33 g/mol
LogP12.28
Rot. Bonds

About 1,5-naphthyridine;1,6-naphthyridine;1,7-naphthyridine;1,8-naphthyridine;1,2,3,4-tetrahydro-1,5-naphthyridine;1,2,3,4-tetrahydro-1,6-naphthyridine;1,2,3,4-tetrahydro-1,7-naphthyridine;1,2,3,4-tetrahydro-1,8-naphthyridine

1,5-naphthyridine;1,6-naphthyridine;1,7-naphthyridine;1,8-naphthyridine;1,2,3,4-tetrahydro-1,5-naphthyridine;1,2,3,4-tetrahydro-1,6-naphthyridine;1,2,3,4-tetrahydro-1,7-naphthyridine;1,2,3,4-tetrahydro-1,8-naphthyridine (PubChem CID 159813079) has the molecular formula C64H64N16 and a molecular weight of 1057.33 g/mol. Its IUPAC name is 1,5-naphthyridine;1,6-naphthyridine;1,7-naphthyridine;1,8-naphthyridine;1,2,3,4-tetrahydro-1,5-naphthyridine;1,2,3,4-tetrahydro-1,6-naphthyridine;1,2,3,4-tetrahydro-1,7-naphthyridine;1,2,3,4-tetrahydro-1,8-naphthyridine.

Molecular Properties

Compound Name1,5-naphthyridine;1,6-naphthyridine;1,7-naphthyridine;1,8-naphthyridine;1,2,3,4-tetrahydro-1,5-naphthyridine;1,2,3,4-tetrahydro-1,6-naphthyridine;1,2,3,4-tetrahydro-1,7-naphthyridine;1,2,3,4-tetrahydro-1,8-naphthyridine
PubChem CID159813079
Molecular FormulaC64H64N16
Molecular Weight1057.33 g/mol
Exact Mass1056.55
IUPAC Name1,5-naphthyridine;1,6-naphthyridine;1,7-naphthyridine;1,8-naphthyridine;1,2,3,4-tetrahydro-1,5-naphthyridine;1,2,3,4-tetrahydro-1,6-naphthyridine;1,2,3,4-tetrahydro-1,7-naphthyridine;1,2,3,4-tetrahydro-1,8-naphthyridine
SMILESc1cc2c(cn1)CCCN2.c1cc2c(cn1)NCCC2.c1cnc2c(c1)CCCN2.c1cnc2c(c1)NCCC2.c1cnc2cccnc2c1.c1cnc2ccncc2c1.c1cnc2cnccc2c1.c1cnc2ncccc2c1
InChIInChI=1S/C8H10N2.C8H6N2.C8H10N2.C8H6N2.C8H10N2.C8H6N2.C8H10N2.C8H6N2/c2*1-3-7-8(9-5-1)4-2-6-10-7;2*1-3-7-4-2-6-10-8(7)9-5-1;2*1-2-7-6-9-5-3-8(7)10-4-1;2*1-2-7-3-5-9-6-8(7)10-4-1/h1,3,5,10H,2,4,6H2;1-6H;1,3,5H,2,4,6H2,(H,9,10);1-6H;3,5-6,10H,1-2,4H2;1-6H;3,5-6,10H,1-2,4H2;1-6H
InChIKeyNLGWKLBOWAUMJF-UHFFFAOYSA-N
XLogP12.28
TPSA202.80 Ų
H-Bond Donors4
H-Bond Acceptors16
Rotatable Bonds
Heavy Atoms80
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001057.33
LogP ≤ 512.28
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1016

Analyze 1,5-naphthyridine;1,6-naphthyridine;1,7-naphthyridine;1,8-naphthyridine;1,2,3,4-tetrahydro-1,5-naphthyridine;1,2,3,4-tetrahydro-1,6-naphthyridine;1,2,3,4-tetrahydro-1,7-naphthyridine;1,2,3,4-tetrahydro-1,8-naphthyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1,5-naphthyridine;1,6-naphthyridine;1,7-naphthyridine;1,8-naphthyridine;1,2,3,4-tetrahydro-1,5-naphthyridine;1,2,3,4-tetrahydro-1,6-naphthyridine;1,2,3,4-tetrahydro-1,7-naphthyridine;1,2,3,4-tetrahydro-1,8-naphthyridine?
The IUPAC name of 1,5-naphthyridine;1,6-naphthyridine;1,7-naphthyridine;1,8-naphthyridine;1,2,3,4-tetrahydro-1,5-naphthyridine;1,2,3,4-tetrahydro-1,6-naphthyridine;1,2,3,4-tetrahydro-1,7-naphthyridine;1,2,3,4-tetrahydro-1,8-naphthyridine (CID 159813079) is 1,5-naphthyridine;1,6-naphthyridine;1,7-naphthyridine;1,8-naphthyridine;1,2,3,4-tetrahydro-1,5-naphthyridine;1,2,3,4-tetrahydro-1,6-naphthyridine;1,2,3,4-tetrahydro-1,7-naphthyridine;1,2,3,4-tetrahydro-1,8-naphthyridine.
What is the SMILES notation for 1,5-naphthyridine;1,6-naphthyridine;1,7-naphthyridine;1,8-naphthyridine;1,2,3,4-tetrahydro-1,5-naphthyridine;1,2,3,4-tetrahydro-1,6-naphthyridine;1,2,3,4-tetrahydro-1,7-naphthyridine;1,2,3,4-tetrahydro-1,8-naphthyridine?
The canonical SMILES for 1,5-naphthyridine;1,6-naphthyridine;1,7-naphthyridine;1,8-naphthyridine;1,2,3,4-tetrahydro-1,5-naphthyridine;1,2,3,4-tetrahydro-1,6-naphthyridine;1,2,3,4-tetrahydro-1,7-naphthyridine;1,2,3,4-tetrahydro-1,8-naphthyridine is c1cc2c(cn1)CCCN2.c1cc2c(cn1)NCCC2.c1cnc2c(c1)CCCN2.c1cnc2c(c1)NCCC2.c1cnc2cccnc2c1.c1cnc2ccncc2c1.c1cnc2cnccc2c1.c1cnc2ncccc2c1.
What is the InChIKey of 1,5-naphthyridine;1,6-naphthyridine;1,7-naphthyridine;1,8-naphthyridine;1,2,3,4-tetrahydro-1,5-naphthyridine;1,2,3,4-tetrahydro-1,6-naphthyridine;1,2,3,4-tetrahydro-1,7-naphthyridine;1,2,3,4-tetrahydro-1,8-naphthyridine?
The InChIKey is NLGWKLBOWAUMJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2.C8H6N2.C8H10N2.C8H6N2.C8H10N2.C8H6N2.C8H10N2.C8H6N2/c2*1-3-7-8(9-5-1)4-2-6-10-7;2*1-3-7-4-2-6-10-8(7)9-5-1;2*1-2-7-6-9-5-3-8(7)10-4-1;2*1-2-7-3-5-9-6-8(7)10-4-1/h1,3,5,10H,2,4,6H2;1-6H;1,3,5H,2,4,6H2,(H,9,10);1-6H;3,5-6,10H,1-2,4H2;1-6H;3,5-6,10H,1-2,4H2;1-6H.
What are the key properties of 1,5-naphthyridine;1,6-naphthyridine;1,7-naphthyridine;1,8-naphthyridine;1,2,3,4-tetrahydro-1,5-naphthyridine;1,2,3,4-tetrahydro-1,6-naphthyridine;1,2,3,4-tetrahydro-1,7-naphthyridine;1,2,3,4-tetrahydro-1,8-naphthyridine?
1,5-naphthyridine;1,6-naphthyridine;1,7-naphthyridine;1,8-naphthyridine;1,2,3,4-tetrahydro-1,5-naphthyridine;1,2,3,4-tetrahydro-1,6-naphthyridine;1,2,3,4-tetrahydro-1,7-naphthyridine;1,2,3,4-tetrahydro-1,8-naphthyridine has a molecular weight of 1057.33 g/mol, XLogP of 12.28, 0 rotatable bonds, 4 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-naphthyridine;1,6-naphthyridine;1,7-naphthyridine;1,8-naphthyridine;1,2,3,4-tetrahydro-1,5-naphthyridine;1,2,3,4-tetrahydro-1,6-naphthyridine;1,2,3,4-tetrahydro-1,7-naphthyridine;1,2,3,4-tetrahydro-1,8-naphthyridine is sourced from PubChem (CID 159813079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).