5-chloro-2-phenylpyridin-3-amine

C11H9ClN2 — CID 46311799

IUPAC5-chloro-2-phenylpyridin-3-amine
SMILESNc1cc(Cl)cnc1-c1ccccc1
InChIInChI=1S/C11H9ClN2/c12-9-6-10(13)11(14-7-9)8-4-2-1-3-5-8/h1-7H,13H2
InChIKeyCYNXSINOEZMDNK-UHFFFAOYSA-N
MW204.66 g/mol
LogP2.98
Rot. Bonds1

About 5-chloro-2-phenylpyridin-3-amine

5-chloro-2-phenylpyridin-3-amine (PubChem CID 46311799) has the molecular formula C11H9ClN2 and a molecular weight of 204.66 g/mol. Its IUPAC name is 5-chloro-2-phenylpyridin-3-amine.

Molecular Properties

Compound Name5-chloro-2-phenylpyridin-3-amine
PubChem CID46311799
Molecular FormulaC11H9ClN2
Molecular Weight204.66 g/mol
Exact Mass204.05
IUPAC Name5-chloro-2-phenylpyridin-3-amine
SMILESNc1cc(Cl)cnc1-c1ccccc1
InChIInChI=1S/C11H9ClN2/c12-9-6-10(13)11(14-7-9)8-4-2-1-3-5-8/h1-7H,13H2
InChIKeyCYNXSINOEZMDNK-UHFFFAOYSA-N
XLogP2.98
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.66
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-phenylpyridin-3-amine?
The IUPAC name of 5-chloro-2-phenylpyridin-3-amine (CID 46311799) is 5-chloro-2-phenylpyridin-3-amine.
What is the SMILES notation for 5-chloro-2-phenylpyridin-3-amine?
The canonical SMILES for 5-chloro-2-phenylpyridin-3-amine is Nc1cc(Cl)cnc1-c1ccccc1.
What is the InChIKey of 5-chloro-2-phenylpyridin-3-amine?
The InChIKey is CYNXSINOEZMDNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClN2/c12-9-6-10(13)11(14-7-9)8-4-2-1-3-5-8/h1-7H,13H2.
What are the key properties of 5-chloro-2-phenylpyridin-3-amine?
5-chloro-2-phenylpyridin-3-amine has a molecular weight of 204.66 g/mol, XLogP of 2.98, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-phenylpyridin-3-amine is sourced from PubChem (CID 46311799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).