2-chloro-N,N-dimethylquinolin-7-amine

C11H11ClN2 — CID 14140499

IUPAC2-chloro-N,N-dimethylquinolin-7-amine
SMILESCN(C)c1ccc2ccc(Cl)nc2c1
InChIInChI=1S/C11H11ClN2/c1-14(2)9-5-3-8-4-6-11(12)13-10(8)7-9/h3-7H,1-2H3
InChIKeyUJGAEGLRTGDXQZ-UHFFFAOYSA-N
MW206.68 g/mol
LogP2.95
Rot. Bonds1

About 2-chloro-N,N-dimethylquinolin-7-amine

2-chloro-N,N-dimethylquinolin-7-amine (PubChem CID 14140499) has the molecular formula C11H11ClN2 and a molecular weight of 206.68 g/mol. Its IUPAC name is 2-chloro-N,N-dimethylquinolin-7-amine.

Molecular Properties

Compound Name2-chloro-N,N-dimethylquinolin-7-amine
PubChem CID14140499
Molecular FormulaC11H11ClN2
Molecular Weight206.68 g/mol
Exact Mass206.06
IUPAC Name2-chloro-N,N-dimethylquinolin-7-amine
SMILESCN(C)c1ccc2ccc(Cl)nc2c1
InChIInChI=1S/C11H11ClN2/c1-14(2)9-5-3-8-4-6-11(12)13-10(8)7-9/h3-7H,1-2H3
InChIKeyUJGAEGLRTGDXQZ-UHFFFAOYSA-N
XLogP2.95
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.68
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

Proflavine
CID 7099
Acridine Orange Base
CID 62344
3,6-Diamino-10-methylacridinium Chloride
CID 6842
4-Amino-2-methylquinoline
CID 81116
3,6-Acridinediamine, hydrochloride (1:1)
CID 197873
Acridine, 1,2,3,4-tetrahydro-9-amino-7-chloro-
CID 22493
4-Amino-7-chloroquinoline
CID 94711
9-Chloro-1,2,3,4-tetrahydroacridine
CID 21495
3-Acridinamine
CID 11385
9-Chloroacridine
CID 71013
7-Chloro-4-(1-pyrrolidinyl)quinoline
CID 962627
Acridinium, 3,6-Diamino-10-Methyl-, Chloride, Hydrochloride (1:1:1)
CID 15558347

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N,N-dimethylquinolin-7-amine?
The IUPAC name of 2-chloro-N,N-dimethylquinolin-7-amine (CID 14140499) is 2-chloro-N,N-dimethylquinolin-7-amine.
What is the SMILES notation for 2-chloro-N,N-dimethylquinolin-7-amine?
The canonical SMILES for 2-chloro-N,N-dimethylquinolin-7-amine is CN(C)c1ccc2ccc(Cl)nc2c1.
What is the InChIKey of 2-chloro-N,N-dimethylquinolin-7-amine?
The InChIKey is UJGAEGLRTGDXQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11ClN2/c1-14(2)9-5-3-8-4-6-11(12)13-10(8)7-9/h3-7H,1-2H3.
What are the key properties of 2-chloro-N,N-dimethylquinolin-7-amine?
2-chloro-N,N-dimethylquinolin-7-amine has a molecular weight of 206.68 g/mol, XLogP of 2.95, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N,N-dimethylquinolin-7-amine is sourced from PubChem (CID 14140499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).