2-methylfuro[2,3-c]quinoline-4-carbonitrile

C13H8N2O — CID 13466197

IUPAC2-methylfuro[2,3-c]quinoline-4-carbonitrile
SMILESCc1cc2c(o1)c(C#N)nc1ccccc12
InChIInChI=1S/C13H8N2O/c1-8-6-10-9-4-2-3-5-11(9)15-12(7-14)13(10)16-8/h2-6H,1H3
InChIKeyYCCULJSYUXLVRO-UHFFFAOYSA-N
MW208.22 g/mol
LogP3.16
Rot. Bonds

About 2-methylfuro[2,3-c]quinoline-4-carbonitrile

2-methylfuro[2,3-c]quinoline-4-carbonitrile (PubChem CID 13466197) has the molecular formula C13H8N2O and a molecular weight of 208.22 g/mol. Its IUPAC name is 2-methylfuro[2,3-c]quinoline-4-carbonitrile.

Molecular Properties

Compound Name2-methylfuro[2,3-c]quinoline-4-carbonitrile
PubChem CID13466197
Molecular FormulaC13H8N2O
Molecular Weight208.22 g/mol
Exact Mass208.06
IUPAC Name2-methylfuro[2,3-c]quinoline-4-carbonitrile
SMILESCc1cc2c(o1)c(C#N)nc1ccccc12
InChIInChI=1S/C13H8N2O/c1-8-6-10-9-4-2-3-5-11(9)15-12(7-14)13(10)16-8/h2-6H,1H3
InChIKeyYCCULJSYUXLVRO-UHFFFAOYSA-N
XLogP3.16
TPSA49.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.22
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-4-piperidin-1-ylfuro[2,3-c]quinoline
CID 13466195
4-methyl-5-oxa-11-azapentacyclo[11.8.0.02,6.07,12.015,20]henicosa-1(21),2(6),3,7(12),8,10,13,15,17,19-decaene
CID 177109326
10,13,16-triazahexacyclo[16.8.0.02,11.04,9.012,17.019,24]hexacosa-1(18),2,4,6,8,10,12,14,16,19,21,23,25-tridecaene-14,15-dicarbonitrile
CID 139436403
2-[4-(dimethylamino)phenyl]quinazoline-4-carbonitrile
CID 102339086
3H-cyclopenta[c]quinoline-4-carbonitrile
CID 89386863
6-methylfuro[3,2-b]pyridine-5-carbonitrile
CID 67246676
4-phenylquinazoline-2-carbonitrile
CID 15424970
1-methylisoquinoline-3,4-dicarbonitrile
CID 89141379
2-(1-methylnaphthalen-2-yl)quinoline-3-carbonitrile
CID 58049919
2-(N,2-dimethylanilino)quinoline-4-carbonitrile
CID 63884306
3-[2-(methylaminomethyl)furan-3-yl]quinoline-2-carbonitrile
CID 106887773
2-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]quinoline-4-carbonitrile
CID 106922446

Frequently Asked Questions

What is the IUPAC name of 2-methylfuro[2,3-c]quinoline-4-carbonitrile?
The IUPAC name of 2-methylfuro[2,3-c]quinoline-4-carbonitrile (CID 13466197) is 2-methylfuro[2,3-c]quinoline-4-carbonitrile.
What is the SMILES notation for 2-methylfuro[2,3-c]quinoline-4-carbonitrile?
The canonical SMILES for 2-methylfuro[2,3-c]quinoline-4-carbonitrile is Cc1cc2c(o1)c(C#N)nc1ccccc12.
What is the InChIKey of 2-methylfuro[2,3-c]quinoline-4-carbonitrile?
The InChIKey is YCCULJSYUXLVRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8N2O/c1-8-6-10-9-4-2-3-5-11(9)15-12(7-14)13(10)16-8/h2-6H,1H3.
What are the key properties of 2-methylfuro[2,3-c]quinoline-4-carbonitrile?
2-methylfuro[2,3-c]quinoline-4-carbonitrile has a molecular weight of 208.22 g/mol, XLogP of 3.16, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylfuro[2,3-c]quinoline-4-carbonitrile is sourced from PubChem (CID 13466197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).