3-(1-methylpyrazol-4-yl)sulfanylpyridin-2-amine

C9H10N4S — CID 154685064

IUPAC3-(1-methylpyrazol-4-yl)sulfanylpyridin-2-amine
SMILESCn1cc(Sc2cccnc2N)cn1
InChIInChI=1S/C9H10N4S/c1-13-6-7(5-12-13)14-8-3-2-4-11-9(8)10/h2-6H,1H3,(H2,10,11)
InChIKeyFXMUDFXWDFLTOH-UHFFFAOYSA-N
MW206.27 g/mol
LogP1.55
Rot. Bonds2

About 3-(1-methylpyrazol-4-yl)sulfanylpyridin-2-amine

3-(1-methylpyrazol-4-yl)sulfanylpyridin-2-amine (PubChem CID 154685064) has the molecular formula C9H10N4S and a molecular weight of 206.27 g/mol. Its IUPAC name is 3-(1-methylpyrazol-4-yl)sulfanylpyridin-2-amine.

Molecular Properties

Compound Name3-(1-methylpyrazol-4-yl)sulfanylpyridin-2-amine
PubChem CID154685064
Molecular FormulaC9H10N4S
Molecular Weight206.27 g/mol
Exact Mass206.06
IUPAC Name3-(1-methylpyrazol-4-yl)sulfanylpyridin-2-amine
SMILESCn1cc(Sc2cccnc2N)cn1
InChIInChI=1S/C9H10N4S/c1-13-6-7(5-12-13)14-8-3-2-4-11-9(8)10/h2-6H,1H3,(H2,10,11)
InChIKeyFXMUDFXWDFLTOH-UHFFFAOYSA-N
XLogP1.55
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.27
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-methyl-1-(pyridin-3-ylmethyl)-1H-pyrazol-5-amine
CID 1096900
5-Methyl-2-thiophenecarbaldehyde 2-pyridinylhydrazone
CID 9556279
N-[(E)-1-thiophen-2-ylethylideneamino]pyridin-2-amine
CID 9609624
2-(1H-pyrazol-1-yl)pyridine
CID 5324086
5-(Tert-butylthio)pyridin-2-amine hydrochloride
CID 6603337
1-(Pyridin-2-yl)-1h-pyrazol-5-amine
CID 13007948
1-(pyridin-4-yl)-1H-pyrazol-5-amine
CID 43543037
5-t-Butylthio-2-aminopyridine
CID 658045
2-Thiophenecarbaldehyde 2-pyridinylhydrazone
CID 5340041
5-(Methylsulfanyl)pyridin-2-amine
CID 15179797
3-Tert-Butylsulfanyl-Pyridin-2-Ylamine
CID 17750171
3-(Methylthio)pyridin-2-amine
CID 45079767

Frequently Asked Questions

What is the IUPAC name of 3-(1-methylpyrazol-4-yl)sulfanylpyridin-2-amine?
The IUPAC name of 3-(1-methylpyrazol-4-yl)sulfanylpyridin-2-amine (CID 154685064) is 3-(1-methylpyrazol-4-yl)sulfanylpyridin-2-amine.
What is the SMILES notation for 3-(1-methylpyrazol-4-yl)sulfanylpyridin-2-amine?
The canonical SMILES for 3-(1-methylpyrazol-4-yl)sulfanylpyridin-2-amine is Cn1cc(Sc2cccnc2N)cn1.
What is the InChIKey of 3-(1-methylpyrazol-4-yl)sulfanylpyridin-2-amine?
The InChIKey is FXMUDFXWDFLTOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4S/c1-13-6-7(5-12-13)14-8-3-2-4-11-9(8)10/h2-6H,1H3,(H2,10,11).
What are the key properties of 3-(1-methylpyrazol-4-yl)sulfanylpyridin-2-amine?
3-(1-methylpyrazol-4-yl)sulfanylpyridin-2-amine has a molecular weight of 206.27 g/mol, XLogP of 1.55, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-methylpyrazol-4-yl)sulfanylpyridin-2-amine is sourced from PubChem (CID 154685064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).