4-(3-methylnaphthalen-2-yl)furo[3,2-c]quinoline

C22H15NO — CID 166570056

IUPAC4-(3-methylnaphthalen-2-yl)furo[3,2-c]quinoline
SMILESCc1cc2ccccc2cc1-c1nc2ccccc2c2occc12
InChIInChI=1S/C22H15NO/c1-14-12-15-6-2-3-7-16(15)13-19(14)21-18-10-11-24-22(18)17-8-4-5-9-20(17)23-21/h2-13H,1H3
InChIKeyQUXRYRZABOVYGI-UHFFFAOYSA-N
MW309.37 g/mol
LogP6.11
Rot. Bonds1

About 4-(3-methylnaphthalen-2-yl)furo[3,2-c]quinoline

4-(3-methylnaphthalen-2-yl)furo[3,2-c]quinoline (PubChem CID 166570056) has the molecular formula C22H15NO and a molecular weight of 309.37 g/mol. Its IUPAC name is 4-(3-methylnaphthalen-2-yl)furo[3,2-c]quinoline.

Molecular Properties

Compound Name4-(3-methylnaphthalen-2-yl)furo[3,2-c]quinoline
PubChem CID166570056
Molecular FormulaC22H15NO
Molecular Weight309.37 g/mol
Exact Mass309.12
IUPAC Name4-(3-methylnaphthalen-2-yl)furo[3,2-c]quinoline
SMILESCc1cc2ccccc2cc1-c1nc2ccccc2c2occc12
InChIInChI=1S/C22H15NO/c1-14-12-15-6-2-3-7-16(15)13-19(14)21-18-10-11-24-22(18)17-8-4-5-9-20(17)23-21/h2-13H,1H3
InChIKeyQUXRYRZABOVYGI-UHFFFAOYSA-N
XLogP6.11
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500309.37
LogP ≤ 56.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-(2,4-dimethylphenyl)furo[3,2-c]quinoline
CID 166570188
4-(4-methylphenyl)furo[2,3-c]quinoline
CID 166570103
4-(3,5-dimethylbenzene-6-id-1-yl)furo[3,2-c]quinoline;iridium;[(Z)-4-oxopent-2-en-2-yl]-propan-2-ylazanide
CID 166570249
5-phenylbenzo[g][1]benzofuran
CID 12588747
4-(3-methylfuran-2-yl)isoquinoline
CID 139238940
benzo[g][1]benzofuran-4-ylboronic acid
CID 171854414
4-chlorobenzo[g][1]benzofuran
CID 176753824
iridium;3-methyl-2-phenylquinoline
CID 174474394
2-chloro-4-(2,4-dimethylphenyl)quinazoline
CID 170033242
2-methyl-4-(2-methylphenyl)quinazoline
CID 149330583
2-anthracen-9-yl-3-methylfuran
CID 139238937
10-methyl-15-propan-2-yl-12,19-dioxa-23-azahexacyclo[11.10.1.02,11.04,9.017,24.018,22]tetracosa-1(23),2,4,6,8,10,13,15,17(24),18(22),20-undecaene
CID 172520364

Frequently Asked Questions

What is the IUPAC name of 4-(3-methylnaphthalen-2-yl)furo[3,2-c]quinoline?
The IUPAC name of 4-(3-methylnaphthalen-2-yl)furo[3,2-c]quinoline (CID 166570056) is 4-(3-methylnaphthalen-2-yl)furo[3,2-c]quinoline.
What is the SMILES notation for 4-(3-methylnaphthalen-2-yl)furo[3,2-c]quinoline?
The canonical SMILES for 4-(3-methylnaphthalen-2-yl)furo[3,2-c]quinoline is Cc1cc2ccccc2cc1-c1nc2ccccc2c2occc12.
What is the InChIKey of 4-(3-methylnaphthalen-2-yl)furo[3,2-c]quinoline?
The InChIKey is QUXRYRZABOVYGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15NO/c1-14-12-15-6-2-3-7-16(15)13-19(14)21-18-10-11-24-22(18)17-8-4-5-9-20(17)23-21/h2-13H,1H3.
What are the key properties of 4-(3-methylnaphthalen-2-yl)furo[3,2-c]quinoline?
4-(3-methylnaphthalen-2-yl)furo[3,2-c]quinoline has a molecular weight of 309.37 g/mol, XLogP of 6.11, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-methylnaphthalen-2-yl)furo[3,2-c]quinoline is sourced from PubChem (CID 166570056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).