2-(1,2-thiazol-5-yl)pyridin-3-amine

C8H7N3S — CID 131151005

IUPAC2-(1,2-thiazol-5-yl)pyridin-3-amine
SMILESNc1cccnc1-c1ccns1
InChIInChI=1S/C8H7N3S/c9-6-2-1-4-10-8(6)7-3-5-11-12-7/h1-5H,9H2
InChIKeyXYZPCFURPCBKRL-UHFFFAOYSA-N
MW177.23 g/mol
LogP1.79
Rot. Bonds1

About 2-(1,2-thiazol-5-yl)pyridin-3-amine

2-(1,2-thiazol-5-yl)pyridin-3-amine (PubChem CID 131151005) has the molecular formula C8H7N3S and a molecular weight of 177.23 g/mol. Its IUPAC name is 2-(1,2-thiazol-5-yl)pyridin-3-amine.

Molecular Properties

Compound Name2-(1,2-thiazol-5-yl)pyridin-3-amine
PubChem CID131151005
Molecular FormulaC8H7N3S
Molecular Weight177.23 g/mol
Exact Mass177.04
IUPAC Name2-(1,2-thiazol-5-yl)pyridin-3-amine
SMILESNc1cccnc1-c1ccns1
InChIInChI=1S/C8H7N3S/c9-6-2-1-4-10-8(6)7-3-5-11-12-7/h1-5H,9H2
InChIKeyXYZPCFURPCBKRL-UHFFFAOYSA-N
XLogP1.79
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.23
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1,2,4-thiadiazol-5-yl)pyridin-3-amine
CID 150465299
2-(5-methoxythiophen-2-yl)pyridin-3-amine
CID 130587807
2-(5-bromo-3-methyltriazol-4-yl)pyridin-3-amine
CID 106463214
5-pyridin-3-yl-1,2-thiazole
CID 140618141
5-(3-amino-2-pyridinyl)-N-methyl-1,3,4-thiadiazol-2-amine
CID 135397018
2-(3-pyridin-2-yl-2-pyridinyl)pyridin-3-amine
CID 67060209
2-(furan-3-yl)pyridin-3-amine
CID 67131467
2-(2H-tetrazol-5-yl)pyridin-3-amine
CID 130862951
5-(3-amino-2-pyridinyl)furan-2-carboxylic acid
CID 18801341
2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]pyridin-3-amine
CID 69151554
3-[2-(2,3-diaminophenyl)-3-pyridinyl]benzene-1,2-diamine
CID 68582766
2-[4-methyl-5-(methylamino)-1,2,4-triazol-3-yl]pyridin-3-amine
CID 104743877

Frequently Asked Questions

What is the IUPAC name of 2-(1,2-thiazol-5-yl)pyridin-3-amine?
The IUPAC name of 2-(1,2-thiazol-5-yl)pyridin-3-amine (CID 131151005) is 2-(1,2-thiazol-5-yl)pyridin-3-amine.
What is the SMILES notation for 2-(1,2-thiazol-5-yl)pyridin-3-amine?
The canonical SMILES for 2-(1,2-thiazol-5-yl)pyridin-3-amine is Nc1cccnc1-c1ccns1.
What is the InChIKey of 2-(1,2-thiazol-5-yl)pyridin-3-amine?
The InChIKey is XYZPCFURPCBKRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N3S/c9-6-2-1-4-10-8(6)7-3-5-11-12-7/h1-5H,9H2.
What are the key properties of 2-(1,2-thiazol-5-yl)pyridin-3-amine?
2-(1,2-thiazol-5-yl)pyridin-3-amine has a molecular weight of 177.23 g/mol, XLogP of 1.79, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,2-thiazol-5-yl)pyridin-3-amine is sourced from PubChem (CID 131151005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).