N-(5-chloro-3-fluoro-2-pyridinyl)quinolin-3-amine

C14H9ClFN3 — CID 79728611

IUPACN-(5-chloro-3-fluoro-2-pyridinyl)quinolin-3-amine
SMILESFc1cc(Cl)cnc1Nc1cnc2ccccc2c1
InChIInChI=1S/C14H9ClFN3/c15-10-6-12(16)14(18-7-10)19-11-5-9-3-1-2-4-13(9)17-8-11/h1-8H,(H,18,19)
InChIKeyJFHBTLQUPDDKDM-UHFFFAOYSA-N
MW273.70 g/mol
LogP4.17
Rot. Bonds2

About N-(5-chloro-3-fluoro-2-pyridinyl)quinolin-3-amine

N-(5-chloro-3-fluoro-2-pyridinyl)quinolin-3-amine (PubChem CID 79728611) has the molecular formula C14H9ClFN3 and a molecular weight of 273.70 g/mol. Its IUPAC name is N-(5-chloro-3-fluoro-2-pyridinyl)quinolin-3-amine.

Molecular Properties

Compound NameN-(5-chloro-3-fluoro-2-pyridinyl)quinolin-3-amine
PubChem CID79728611
Molecular FormulaC14H9ClFN3
Molecular Weight273.70 g/mol
Exact Mass273.05
IUPAC NameN-(5-chloro-3-fluoro-2-pyridinyl)quinolin-3-amine
SMILESFc1cc(Cl)cnc1Nc1cnc2ccccc2c1
InChIInChI=1S/C14H9ClFN3/c15-10-6-12(16)14(18-7-10)19-11-5-9-3-1-2-4-13(9)17-8-11/h1-8H,(H,18,19)
InChIKeyJFHBTLQUPDDKDM-UHFFFAOYSA-N
XLogP4.17
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.70
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(5-chloro-3-fluoro-2-pyridinyl)quinolin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-chloro-4-fluorophenyl)quinolin-3-amine
CID 82536187
N-(3-chlorophenyl)quinolin-3-amine
CID 24828267
N-[2-chloro-5-(trifluoromethyl)pyrimidin-4-yl]quinolin-3-amine
CID 175858931
N-[(4-chloro-2-fluorophenyl)methyl]quinolin-3-amine
CID 114841721
5-chloro-N-(2,6-difluorophenyl)-3-fluoropyridin-2-amine
CID 79727964
5-chloro-N-(2,6-dichlorophenyl)-3-fluoropyridin-2-amine
CID 79727188
5-chloro-N-(3,5-dimethylphenyl)-3-fluoropyridin-2-amine
CID 79727161
N-quinolin-3-ylhydroxylamine
CID 54286324
5-chloro-3-fluoro-N-(5-methyl-3-pyridinyl)pyridin-2-amine
CID 107586511
5-chloro-N-quinolin-3-yl-1,3-benzothiazol-2-amine
CID 63547522
N-[4-(aminomethyl)phenyl]-5-chloro-3-fluoropyridin-2-amine
CID 113398009
4-[(5-chloro-3-fluoro-2-pyridinyl)amino]benzonitrile
CID 79728798

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-3-fluoro-2-pyridinyl)quinolin-3-amine?
The IUPAC name of N-(5-chloro-3-fluoro-2-pyridinyl)quinolin-3-amine (CID 79728611) is N-(5-chloro-3-fluoro-2-pyridinyl)quinolin-3-amine.
What is the SMILES notation for N-(5-chloro-3-fluoro-2-pyridinyl)quinolin-3-amine?
The canonical SMILES for N-(5-chloro-3-fluoro-2-pyridinyl)quinolin-3-amine is Fc1cc(Cl)cnc1Nc1cnc2ccccc2c1.
What is the InChIKey of N-(5-chloro-3-fluoro-2-pyridinyl)quinolin-3-amine?
The InChIKey is JFHBTLQUPDDKDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClFN3/c15-10-6-12(16)14(18-7-10)19-11-5-9-3-1-2-4-13(9)17-8-11/h1-8H,(H,18,19).
What are the key properties of N-(5-chloro-3-fluoro-2-pyridinyl)quinolin-3-amine?
N-(5-chloro-3-fluoro-2-pyridinyl)quinolin-3-amine has a molecular weight of 273.70 g/mol, XLogP of 4.17, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-3-fluoro-2-pyridinyl)quinolin-3-amine is sourced from PubChem (CID 79728611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).