2-Amino-5-chloropyridine

C5H5ClN2 — CID 66174

IUPAC5-chloropyridin-2-amine
SMILESC1=CC(=NC=C1Cl)N
InChIInChI=1S/C5H5ClN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8)
InChIKeyMAXBVGJEFDMHNV-UHFFFAOYSA-N
MW128.56 g/mol
LogP1.10
Rot. Bonds

About 2-Amino-5-chloropyridine

2-Amino-5-chloropyridine (PubChem CID 66174) has the molecular formula C5H5ClN2 and a molecular weight of 128.56 g/mol. Its IUPAC name is 5-chloropyridin-2-amine.

Molecular Properties

Compound Name2-Amino-5-chloropyridine
PubChem CID66174
Molecular FormulaC5H5ClN2
Molecular Weight128.56 g/mol
Exact Mass128.01
IUPAC Name5-chloropyridin-2-amine
SMILESC1=CC(=NC=C1Cl)N
InChIInChI=1S/C5H5ClN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8)
InChIKeyMAXBVGJEFDMHNV-UHFFFAOYSA-N
XLogP1.10
TPSA38.90 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity76

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.56
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-Amino-5-chloropyridine?
The IUPAC name of 2-Amino-5-chloropyridine (CID 66174) is 5-chloropyridin-2-amine.
What is the SMILES notation for 2-Amino-5-chloropyridine?
The canonical SMILES for 2-Amino-5-chloropyridine is C1=CC(=NC=C1Cl)N.
What is the InChIKey of 2-Amino-5-chloropyridine?
The InChIKey is MAXBVGJEFDMHNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5ClN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8).
What are the key properties of 2-Amino-5-chloropyridine?
2-Amino-5-chloropyridine has a molecular weight of 128.56 g/mol, XLogP of 1.10, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-Amino-5-chloropyridine is sourced from PubChem (CID 66174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).