4-methyl-N-(2-methylphenyl)furo[3,2-c]quinoline-2-carboxamide

C20H16N2O2 — CID 6619662

IUPAC4-methyl-N-(2-methylphenyl)furo[3,2-c]quinoline-2-carboxamide
SMILESCc1ccccc1NC(=O)c1cc2c(C)nc3ccccc3c2o1
InChIInChI=1S/C20H16N2O2/c1-12-7-3-5-9-16(12)22-20(23)18-11-15-13(2)21-17-10-6-4-8-14(17)19(15)24-18/h3-11H,1-2H3,(H,22,23)
InChIKeyVHLPOXOGVWKBEH-UHFFFAOYSA-N
MW316.36 g/mol
LogP4.85
Rot. Bonds2

About 4-methyl-N-(2-methylphenyl)furo[3,2-c]quinoline-2-carboxamide

4-methyl-N-(2-methylphenyl)furo[3,2-c]quinoline-2-carboxamide (PubChem CID 6619662) has the molecular formula C20H16N2O2 and a molecular weight of 316.36 g/mol. Its IUPAC name is 4-methyl-N-(2-methylphenyl)furo[3,2-c]quinoline-2-carboxamide.

Molecular Properties

Compound Name4-methyl-N-(2-methylphenyl)furo[3,2-c]quinoline-2-carboxamide
PubChem CID6619662
Molecular FormulaC20H16N2O2
Molecular Weight316.36 g/mol
Exact Mass316.12
IUPAC Name4-methyl-N-(2-methylphenyl)furo[3,2-c]quinoline-2-carboxamide
SMILESCc1ccccc1NC(=O)c1cc2c(C)nc3ccccc3c2o1
InChIInChI=1S/C20H16N2O2/c1-12-7-3-5-9-16(12)22-20(23)18-11-15-13(2)21-17-10-6-4-8-14(17)19(15)24-18/h3-11H,1-2H3,(H,22,23)
InChIKeyVHLPOXOGVWKBEH-UHFFFAOYSA-N
XLogP4.85
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.36
LogP ≤ 54.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-methylfuran-2-yl)-N-(4-methylphenyl)quinoline-4-carboxamide
CID 868700
Methanone, (1-amino-8,9-dihydro-5,8,8-trimethyl-6H-furo(2,3-b)pyrano(4,3-d)pyridin-2-yl)phenyl-
CID 705157
Methanone, (1-amino-5-ethyl-8,9-dihydro-8,8-dimethyl-6H-furo(2,3-b)pyrano(4,3-d)pyridin-2-yl)phenyl-
CID 1075883
Methanone, (1-amino-8,9-dihydro-8,8-dimethyl-5-propyl-6H-furo(2,3-b)pyrano(4,3-d)pyridin-2-yl)phenyl-
CID 1894276
1-(4-(Furo(2,3-b)quinolin-4-ylamino)phenyl)ethanone
CID 404353
(benzo[b]furan-2-yl)-(1H-indol-2-yl)methanone
CID 44423635
2-(furan-2-yl)-N-(4-methoxyphenyl)quinoline-4-carboxamide
CID 903397
1-(4-(2-(5-Methylfuran-2-yl)quinoline-4-carbonyl)piperazin-1-yl)ethan-1-one
CID 24980435
6-Methoxy-2-(piperidin-1-ylcarbonyl)furo[2,3-b]quinoline
CID 3237525
N-[2-(5-methoxy-2-naphthalen-2-ylfuro[3,2-b]pyridin-3-yl)ethyl]acetamide
CID 127040021
N-[2-(5-methoxy-2-phenylfuro[3,2-b]pyridin-3-yl)ethyl]acetamide
CID 127042142
N-[2-[2-(4-fluorophenyl)-5-methoxyfuro[3,2-b]pyridin-3-yl]ethyl]acetamide
CID 127042442

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(2-methylphenyl)furo[3,2-c]quinoline-2-carboxamide?
The IUPAC name of 4-methyl-N-(2-methylphenyl)furo[3,2-c]quinoline-2-carboxamide (CID 6619662) is 4-methyl-N-(2-methylphenyl)furo[3,2-c]quinoline-2-carboxamide.
What is the SMILES notation for 4-methyl-N-(2-methylphenyl)furo[3,2-c]quinoline-2-carboxamide?
The canonical SMILES for 4-methyl-N-(2-methylphenyl)furo[3,2-c]quinoline-2-carboxamide is Cc1ccccc1NC(=O)c1cc2c(C)nc3ccccc3c2o1.
What is the InChIKey of 4-methyl-N-(2-methylphenyl)furo[3,2-c]quinoline-2-carboxamide?
The InChIKey is VHLPOXOGVWKBEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2O2/c1-12-7-3-5-9-16(12)22-20(23)18-11-15-13(2)21-17-10-6-4-8-14(17)19(15)24-18/h3-11H,1-2H3,(H,22,23).
What are the key properties of 4-methyl-N-(2-methylphenyl)furo[3,2-c]quinoline-2-carboxamide?
4-methyl-N-(2-methylphenyl)furo[3,2-c]quinoline-2-carboxamide has a molecular weight of 316.36 g/mol, XLogP of 4.85, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(2-methylphenyl)furo[3,2-c]quinoline-2-carboxamide is sourced from PubChem (CID 6619662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).