6-chloro-4-methylidene-3H-quinolin-2-amine

C10H9ClN2 — CID 89259359

IUPAC6-chloro-4-methylidene-3H-quinolin-2-amine
SMILESC=C1CC(N)=Nc2ccc(Cl)cc21
InChIInChI=1S/C10H9ClN2/c1-6-4-10(12)13-9-3-2-7(11)5-8(6)9/h2-3,5H,1,4H2,(H2,12,13)
InChIKeyAFBUZTCSNONUJF-UHFFFAOYSA-N
MW192.65 g/mol
LogP2.75
Rot. Bonds

About 6-chloro-4-methylidene-3H-quinolin-2-amine

6-chloro-4-methylidene-3H-quinolin-2-amine (PubChem CID 89259359) has the molecular formula C10H9ClN2 and a molecular weight of 192.65 g/mol. Its IUPAC name is 6-chloro-4-methylidene-3H-quinolin-2-amine.

Molecular Properties

Compound Name6-chloro-4-methylidene-3H-quinolin-2-amine
PubChem CID89259359
Molecular FormulaC10H9ClN2
Molecular Weight192.65 g/mol
Exact Mass192.05
IUPAC Name6-chloro-4-methylidene-3H-quinolin-2-amine
SMILESC=C1CC(N)=Nc2ccc(Cl)cc21
InChIInChI=1S/C10H9ClN2/c1-6-4-10(12)13-9-3-2-7(11)5-8(6)9/h2-3,5H,1,4H2,(H2,12,13)
InChIKeyAFBUZTCSNONUJF-UHFFFAOYSA-N
XLogP2.75
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.65
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Chlordimeform
CID 22544
Benzenecarboximidamide, N-(4-chlorophenyl)-
CID 2304945
3,4-Dihydroquinolin-2-amine
CID 4102304
N-(4-chloro-2-cyanophenyl)imidodicarbonimidic diamide
CID 2730570
2-Amino-5-chlorobenzophenoneamidinohydrazone
CID 5491510
(Z)-4-chloro-N-(3-iminoisoindolin-1-ylidene)-2-methylaniline
CID 682810
(1Z)-1-[(4-chlorophenyl)imino]-1H-isoindol-3-amine
CID 705600
8-Chloro-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-ylamine
CID 9837386
8-Chloro-6-fluoro-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-ylamine
CID 44319709
(3aS,9bR)-8-Chloro-3a-fluoro-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-ylamine
CID 44377153
2-chloro-12-methylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline
CID 46905532
4-chloro-2-[(E)-hydrazinylidene(phenyl)methyl]aniline
CID 5377107

Frequently Asked Questions

What is the IUPAC name of 6-chloro-4-methylidene-3H-quinolin-2-amine?
The IUPAC name of 6-chloro-4-methylidene-3H-quinolin-2-amine (CID 89259359) is 6-chloro-4-methylidene-3H-quinolin-2-amine.
What is the SMILES notation for 6-chloro-4-methylidene-3H-quinolin-2-amine?
The canonical SMILES for 6-chloro-4-methylidene-3H-quinolin-2-amine is C=C1CC(N)=Nc2ccc(Cl)cc21.
What is the InChIKey of 6-chloro-4-methylidene-3H-quinolin-2-amine?
The InChIKey is AFBUZTCSNONUJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN2/c1-6-4-10(12)13-9-3-2-7(11)5-8(6)9/h2-3,5H,1,4H2,(H2,12,13).
What are the key properties of 6-chloro-4-methylidene-3H-quinolin-2-amine?
6-chloro-4-methylidene-3H-quinolin-2-amine has a molecular weight of 192.65 g/mol, XLogP of 2.75, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-4-methylidene-3H-quinolin-2-amine is sourced from PubChem (CID 89259359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).