4-(4-chloro-2-methylanilino)quinoline-3-carbonitrile

C17H12ClN3 — CID 43669095

IUPAC4-(4-chloro-2-methylanilino)quinoline-3-carbonitrile
SMILESCc1cc(Cl)ccc1Nc1c(C#N)cnc2ccccc12
InChIInChI=1S/C17H12ClN3/c1-11-8-13(18)6-7-15(11)21-17-12(9-19)10-20-16-5-3-2-4-14(16)17/h2-8,10H,1H3,(H,20,21)
InChIKeyDBZBCKZWEWUOQE-UHFFFAOYSA-N
MW293.76 g/mol
LogP4.81
Rot. Bonds2

About 4-(4-chloro-2-methylanilino)quinoline-3-carbonitrile

4-(4-chloro-2-methylanilino)quinoline-3-carbonitrile (PubChem CID 43669095) has the molecular formula C17H12ClN3 and a molecular weight of 293.76 g/mol. Its IUPAC name is 4-(4-chloro-2-methylanilino)quinoline-3-carbonitrile.

Molecular Properties

Compound Name4-(4-chloro-2-methylanilino)quinoline-3-carbonitrile
PubChem CID43669095
Molecular FormulaC17H12ClN3
Molecular Weight293.76 g/mol
Exact Mass293.07
IUPAC Name4-(4-chloro-2-methylanilino)quinoline-3-carbonitrile
SMILESCc1cc(Cl)ccc1Nc1c(C#N)cnc2ccccc12
InChIInChI=1S/C17H12ClN3/c1-11-8-13(18)6-7-15(11)21-17-12(9-19)10-20-16-5-3-2-4-14(16)17/h2-8,10H,1H3,(H,20,21)
InChIKeyDBZBCKZWEWUOQE-UHFFFAOYSA-N
XLogP4.81
TPSA48.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.76
LogP ≤ 54.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(5-chloro-2-fluoroanilino)quinoline-3-carbonitrile
CID 43669136
4-(2-methylanilino)quinoline-3-carbonitrile
CID 10015424
4-(2-chloro-5-methylanilino)quinoline-3-carbonitrile
CID 107635172
4-(2-bromo-4-methylanilino)quinoline-3-carbonitrile
CID 43668917
4-(3-fluoro-4-methylanilino)quinoline-3-carbonitrile
CID 43669035
4-(3-chloro-2-fluoroanilino)quinoline-3-carbonitrile
CID 43669106
4-(methylamino)quinoline-3-carbonitrile
CID 43668892
4-(2,3-difluoroanilino)quinoline-3-carbonitrile
CID 61077022
4-(4-bromo-3-methylanilino)quinoline-3-carbonitrile
CID 43668947
6-chloro-4-(4-methylanilino)quinoline-3-carbonitrile
CID 50768417
4-(2-bromo-5-fluoroanilino)quinoline-3-carbonitrile
CID 107635350
6-chloro-4-(2,4-dimethoxyanilino)quinoline-3-carbonitrile;hydrochloride
CID 71779766

Frequently Asked Questions

What is the IUPAC name of 4-(4-chloro-2-methylanilino)quinoline-3-carbonitrile?
The IUPAC name of 4-(4-chloro-2-methylanilino)quinoline-3-carbonitrile (CID 43669095) is 4-(4-chloro-2-methylanilino)quinoline-3-carbonitrile.
What is the SMILES notation for 4-(4-chloro-2-methylanilino)quinoline-3-carbonitrile?
The canonical SMILES for 4-(4-chloro-2-methylanilino)quinoline-3-carbonitrile is Cc1cc(Cl)ccc1Nc1c(C#N)cnc2ccccc12.
What is the InChIKey of 4-(4-chloro-2-methylanilino)quinoline-3-carbonitrile?
The InChIKey is DBZBCKZWEWUOQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12ClN3/c1-11-8-13(18)6-7-15(11)21-17-12(9-19)10-20-16-5-3-2-4-14(16)17/h2-8,10H,1H3,(H,20,21).
What are the key properties of 4-(4-chloro-2-methylanilino)quinoline-3-carbonitrile?
4-(4-chloro-2-methylanilino)quinoline-3-carbonitrile has a molecular weight of 293.76 g/mol, XLogP of 4.81, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-chloro-2-methylanilino)quinoline-3-carbonitrile is sourced from PubChem (CID 43669095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).