furo[3,2-b][1,8]naphthyridine

C10H6N2O — CID 70566052

IUPACfuro[3,2-b][1,8]naphthyridine
SMILESc1cnc2nc3ccoc3cc2c1
InChIInChI=1S/C10H6N2O/c1-2-7-6-9-8(3-5-13-9)12-10(7)11-4-1/h1-6H
InChIKeyUNEKFDRTMAVLBN-UHFFFAOYSA-N
MW170.17 g/mol
LogP2.38
Rot. Bonds

About furo[3,2-b][1,8]naphthyridine

furo[3,2-b][1,8]naphthyridine (PubChem CID 70566052) has the molecular formula C10H6N2O and a molecular weight of 170.17 g/mol. Its IUPAC name is furo[3,2-b][1,8]naphthyridine.

Molecular Properties

Compound Namefuro[3,2-b][1,8]naphthyridine
PubChem CID70566052
Molecular FormulaC10H6N2O
Molecular Weight170.17 g/mol
Exact Mass170.05
IUPAC Namefuro[3,2-b][1,8]naphthyridine
SMILESc1cnc2nc3ccoc3cc2c1
InChIInChI=1S/C10H6N2O/c1-2-7-6-9-8(3-5-13-9)12-10(7)11-4-1/h1-6H
InChIKeyUNEKFDRTMAVLBN-UHFFFAOYSA-N
XLogP2.38
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.17
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-Methyl-4-morpholino[1]benzofuro[3,2-d]pyrimidine
CID 656347
4-(2-Furyl)-2-(4-pyridinyl)pyrimidine
CID 1485448
2-ethyl-N-(pyridin-4-yl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride
CID 6602808
4-Morpholin-4-yl-pyrido[3'',2'':4,5]furo[3,2-d]pyrimidine
CID 44426432
4-Morpholin-4-yl-2-phenyl-pyrido[3'',2'':4,5]furo[3,2-d]pyrimidine
CID 44426435
4-(2-Furyl)-7-[(4-methoxyphenyl)methyl]pyrrolo[2,3-d]pyrimidine
CID 52943875
2-(2-propan-2-ylphenyl)-N-[(4-pyridin-3-ylphenyl)methyl]furo[3,2-d]pyrimidin-4-amine
CID 60167905
N-(furan-2-ylmethyl)[1]benzofuro[3,2-d]pyrimidin-4-amine
CID 659066
4-[6-(Azepan-1-yl)-3-pyridinyl]furo[3,2-c]pyridine
CID 45486202
4-(2-Furyl)-2-methoxy-7-(4-methoxybenzyl)-7H-pyrrolo[2,3-d]pyrimidine
CID 52949959
11-Phenyl-8-oxa-3,5,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-amine
CID 72725107
(2S)-2-[[6-(2-methylfuran-3-yl)-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3-pyridinyl]oxy]-2-phenylethanamine
CID 137646508

Frequently Asked Questions

What is the IUPAC name of furo[3,2-b][1,8]naphthyridine?
The IUPAC name of furo[3,2-b][1,8]naphthyridine (CID 70566052) is furo[3,2-b][1,8]naphthyridine.
What is the SMILES notation for furo[3,2-b][1,8]naphthyridine?
The canonical SMILES for furo[3,2-b][1,8]naphthyridine is c1cnc2nc3ccoc3cc2c1.
What is the InChIKey of furo[3,2-b][1,8]naphthyridine?
The InChIKey is UNEKFDRTMAVLBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6N2O/c1-2-7-6-9-8(3-5-13-9)12-10(7)11-4-1/h1-6H.
What are the key properties of furo[3,2-b][1,8]naphthyridine?
furo[3,2-b][1,8]naphthyridine has a molecular weight of 170.17 g/mol, XLogP of 2.38, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furo[3,2-b][1,8]naphthyridine is sourced from PubChem (CID 70566052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).