4-(5-amino-3-pyridinyl)-5-chloropyridin-2-amine

C10H9ClN4 — CID 123343700

IUPAC4-(5-amino-3-pyridinyl)-5-chloropyridin-2-amine
SMILESNc1cncc(-c2cc(N)ncc2Cl)c1
InChIInChI=1S/C10H9ClN4/c11-9-5-15-10(13)2-8(9)6-1-7(12)4-14-3-6/h1-5H,12H2,(H2,13,15)
InChIKeyWTPRMOZIJJSCGU-UHFFFAOYSA-N
MW220.66 g/mol
LogP1.96
Rot. Bonds1

About 4-(5-amino-3-pyridinyl)-5-chloropyridin-2-amine

4-(5-amino-3-pyridinyl)-5-chloropyridin-2-amine (PubChem CID 123343700) has the molecular formula C10H9ClN4 and a molecular weight of 220.66 g/mol. Its IUPAC name is 4-(5-amino-3-pyridinyl)-5-chloropyridin-2-amine.

Molecular Properties

Compound Name4-(5-amino-3-pyridinyl)-5-chloropyridin-2-amine
PubChem CID123343700
Molecular FormulaC10H9ClN4
Molecular Weight220.66 g/mol
Exact Mass220.05
IUPAC Name4-(5-amino-3-pyridinyl)-5-chloropyridin-2-amine
SMILESNc1cncc(-c2cc(N)ncc2Cl)c1
InChIInChI=1S/C10H9ClN4/c11-9-5-15-10(13)2-8(9)6-1-7(12)4-14-3-6/h1-5H,12H2,(H2,13,15)
InChIKeyWTPRMOZIJJSCGU-UHFFFAOYSA-N
XLogP1.96
TPSA77.82 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.66
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-4-phenylpyridin-2-amine
CID 53485508
5-(5-chloro-3-pyridinyl)pyridin-3-amine
CID 141394727
5-(2-amino-5-chloro-4-pyridinyl)-2-methyl-1H-pyrazolo[3,4-b]pyridin-3-one
CID 171659479
2-(2-amino-5-chloro-4-pyridinyl)phenol
CID 139543768
2-[5-(2-amino-5-chloro-4-pyridinyl)-3-methylpyrazolo[5,4-b]pyridin-1-yl]ethanol
CID 171660836
4-(5-amino-3-pyridinyl)-6-fluorobenzene-1,3-diol
CID 178156309
4-(3-amino-2-ethylphenyl)-5-chloropyridin-2-amine
CID 123953894
5-(6-chloroimidazo[1,2-b]pyridazin-3-yl)pyridin-3-amine
CID 171698282
7-(3-chloro-4-pyridinyl)isoquinolin-3-amine
CID 71115734
6-(2-amino-5-chloro-4-pyridinyl)-N-[(4-fluorophenyl)methyl]pyrazin-2-amine
CID 67980486
5-chloro-4-(2-methyl-1-propan-2-ylbenzimidazol-5-yl)pyridin-2-amine
CID 171659655
6-(5-amino-3-pyridinyl)pyridin-2-amine
CID 174139966

Frequently Asked Questions

What is the IUPAC name of 4-(5-amino-3-pyridinyl)-5-chloropyridin-2-amine?
The IUPAC name of 4-(5-amino-3-pyridinyl)-5-chloropyridin-2-amine (CID 123343700) is 4-(5-amino-3-pyridinyl)-5-chloropyridin-2-amine.
What is the SMILES notation for 4-(5-amino-3-pyridinyl)-5-chloropyridin-2-amine?
The canonical SMILES for 4-(5-amino-3-pyridinyl)-5-chloropyridin-2-amine is Nc1cncc(-c2cc(N)ncc2Cl)c1.
What is the InChIKey of 4-(5-amino-3-pyridinyl)-5-chloropyridin-2-amine?
The InChIKey is WTPRMOZIJJSCGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN4/c11-9-5-15-10(13)2-8(9)6-1-7(12)4-14-3-6/h1-5H,12H2,(H2,13,15).
What are the key properties of 4-(5-amino-3-pyridinyl)-5-chloropyridin-2-amine?
4-(5-amino-3-pyridinyl)-5-chloropyridin-2-amine has a molecular weight of 220.66 g/mol, XLogP of 1.96, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-amino-3-pyridinyl)-5-chloropyridin-2-amine is sourced from PubChem (CID 123343700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).