5-(5-chloro-1H-imidazol-4-yl)pyridin-2-amine

C8H7ClN4 — CID 141371885

IUPAC5-(5-chloro-1H-imidazol-4-yl)pyridin-2-amine
SMILESNc1ccc(-c2nc[nH]c2Cl)cn1
InChIInChI=1S/C8H7ClN4/c9-8-7(12-4-13-8)5-1-2-6(10)11-3-5/h1-4H,(H2,10,11)(H,12,13)
InChIKeyOPXJGLBWSACYQE-UHFFFAOYSA-N
MW194.63 g/mol
LogP1.71
Rot. Bonds1

About 5-(5-chloro-1H-imidazol-4-yl)pyridin-2-amine

5-(5-chloro-1H-imidazol-4-yl)pyridin-2-amine (PubChem CID 141371885) has the molecular formula C8H7ClN4 and a molecular weight of 194.63 g/mol. Its IUPAC name is 5-(5-chloro-1H-imidazol-4-yl)pyridin-2-amine.

Molecular Properties

Compound Name5-(5-chloro-1H-imidazol-4-yl)pyridin-2-amine
PubChem CID141371885
Molecular FormulaC8H7ClN4
Molecular Weight194.63 g/mol
Exact Mass194.04
IUPAC Name5-(5-chloro-1H-imidazol-4-yl)pyridin-2-amine
SMILESNc1ccc(-c2nc[nH]c2Cl)cn1
InChIInChI=1S/C8H7ClN4/c9-8-7(12-4-13-8)5-1-2-6(10)11-3-5/h1-4H,(H2,10,11)(H,12,13)
InChIKeyOPXJGLBWSACYQE-UHFFFAOYSA-N
XLogP1.71
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.63
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-(5-chloro-1H-imidazol-4-yl)-4-methylpyridin-2-amine
CID 141371895
5-(4-fluorophenyl)pyridin-2-amine
CID 22504802
5-(5-chloro-1,3,4-thiadiazol-2-yl)pyridin-2-amine
CID 135396794
3-(6-amino-3-pyridinyl)-4-chlorophenol
CID 56777458
4-(6-amino-3-pyridinyl)benzene-1,2-diamine
CID 144882064
5-(5,6-dichloro-1H-benzimidazol-2-yl)pyridin-2-amine
CID 82001524
5-(2-amino-4-pyridinyl)pyridin-2-amine
CID 69116812
5-(6-amino-3-pyridinyl)-2-chloropyridine-3-carbonitrile
CID 171351160
5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine
CID 63260076
5-(5-methyl-1H-1,2,4-triazol-3-yl)pyridin-2-amine
CID 63260041
5-(4-chlorophenyl)-3-methylpyridin-2-amine;5-(4-chlorophenyl)pyridin-2-amine;methane
CID 158161017
4-(6-amino-3-pyridinyl)pyrimidin-2-amine
CID 130204719

Frequently Asked Questions

What is the IUPAC name of 5-(5-chloro-1H-imidazol-4-yl)pyridin-2-amine?
The IUPAC name of 5-(5-chloro-1H-imidazol-4-yl)pyridin-2-amine (CID 141371885) is 5-(5-chloro-1H-imidazol-4-yl)pyridin-2-amine.
What is the SMILES notation for 5-(5-chloro-1H-imidazol-4-yl)pyridin-2-amine?
The canonical SMILES for 5-(5-chloro-1H-imidazol-4-yl)pyridin-2-amine is Nc1ccc(-c2nc[nH]c2Cl)cn1.
What is the InChIKey of 5-(5-chloro-1H-imidazol-4-yl)pyridin-2-amine?
The InChIKey is OPXJGLBWSACYQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7ClN4/c9-8-7(12-4-13-8)5-1-2-6(10)11-3-5/h1-4H,(H2,10,11)(H,12,13).
What are the key properties of 5-(5-chloro-1H-imidazol-4-yl)pyridin-2-amine?
5-(5-chloro-1H-imidazol-4-yl)pyridin-2-amine has a molecular weight of 194.63 g/mol, XLogP of 1.71, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-chloro-1H-imidazol-4-yl)pyridin-2-amine is sourced from PubChem (CID 141371885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).