8-chloro-6-iodo-2-propylquinolin-4-amine

C12H12ClIN2 — CID 107607915

IUPAC8-chloro-6-iodo-2-propylquinolin-4-amine
SMILESCCCc1cc(N)c2cc(I)cc(Cl)c2n1
InChIInChI=1S/C12H12ClIN2/c1-2-3-8-6-11(15)9-4-7(14)5-10(13)12(9)16-8/h4-6H,2-3H2,1H3,(H2,15,16)
InChIKeyBEXFDWIBICFHOV-UHFFFAOYSA-N
MW346.60 g/mol
LogP4.03
Rot. Bonds2

About 8-chloro-6-iodo-2-propylquinolin-4-amine

8-chloro-6-iodo-2-propylquinolin-4-amine (PubChem CID 107607915) has the molecular formula C12H12ClIN2 and a molecular weight of 346.60 g/mol. Its IUPAC name is 8-chloro-6-iodo-2-propylquinolin-4-amine.

Molecular Properties

Compound Name8-chloro-6-iodo-2-propylquinolin-4-amine
PubChem CID107607915
Molecular FormulaC12H12ClIN2
Molecular Weight346.60 g/mol
Exact Mass345.97
IUPAC Name8-chloro-6-iodo-2-propylquinolin-4-amine
SMILESCCCc1cc(N)c2cc(I)cc(Cl)c2n1
InChIInChI=1S/C12H12ClIN2/c1-2-3-8-6-11(15)9-4-7(14)5-10(13)12(9)16-8/h4-6H,2-3H2,1H3,(H2,15,16)
InChIKeyBEXFDWIBICFHOV-UHFFFAOYSA-N
XLogP4.03
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.60
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Related Compounds

(8-chloro-6-iodo-2-propylquinolin-4-yl)hydrazine
CID 107607953
5,6,8-trichloro-2-propylquinolin-4-amine
CID 63481244
8-chloro-6-iodo-2-propan-2-ylquinolin-4-amine
CID 107607874
5,8-dichloro-6-methyl-2-propylquinolin-4-amine
CID 104728203
7,8-dimethyl-2-propylquinolin-4-amine
CID 62204139
(6-bromo-8-chloro-2-propylquinolin-4-yl)hydrazine
CID 63483522
8-chloro-N-ethyl-6-iodo-2-methylquinolin-4-amine
CID 107607884
8-chloro-N-ethyl-6-methyl-2-propylquinolin-4-amine
CID 63479378
4,8-dichloro-3-ethyl-6-iodo-2-methylquinoline
CID 107607583
6-bromo-8-chloro-N-methyl-2-propylquinolin-4-amine
CID 63479402
8-chloro-6-methyl-N,2-dipropylquinolin-4-amine
CID 63479380
4,6-dichloro-8-fluoro-2-propylquinoline
CID 43668690

Frequently Asked Questions

What is the IUPAC name of 8-chloro-6-iodo-2-propylquinolin-4-amine?
The IUPAC name of 8-chloro-6-iodo-2-propylquinolin-4-amine (CID 107607915) is 8-chloro-6-iodo-2-propylquinolin-4-amine.
What is the SMILES notation for 8-chloro-6-iodo-2-propylquinolin-4-amine?
The canonical SMILES for 8-chloro-6-iodo-2-propylquinolin-4-amine is CCCc1cc(N)c2cc(I)cc(Cl)c2n1.
What is the InChIKey of 8-chloro-6-iodo-2-propylquinolin-4-amine?
The InChIKey is BEXFDWIBICFHOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12ClIN2/c1-2-3-8-6-11(15)9-4-7(14)5-10(13)12(9)16-8/h4-6H,2-3H2,1H3,(H2,15,16).
What are the key properties of 8-chloro-6-iodo-2-propylquinolin-4-amine?
8-chloro-6-iodo-2-propylquinolin-4-amine has a molecular weight of 346.60 g/mol, XLogP of 4.03, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-6-iodo-2-propylquinolin-4-amine is sourced from PubChem (CID 107607915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).