3-[2-hydrazinyl-2-(1,3-thiazol-4-yl)ethyl]pyridin-2-amine

C10H13N5S — CID 105254539

IUPAC3-[2-hydrazinyl-2-(1,3-thiazol-4-yl)ethyl]pyridin-2-amine
SMILESNNC(Cc1cccnc1N)c1cscn1
InChIInChI=1S/C10H13N5S/c11-10-7(2-1-3-13-10)4-8(15-12)9-5-16-6-14-9/h1-3,5-6,8,15H,4,12H2,(H2,11,13)
InChIKeyCFUUOVUVHFKHSG-UHFFFAOYSA-N
MW235.32 g/mol
LogP0.87
Rot. Bonds4

About 3-[2-hydrazinyl-2-(1,3-thiazol-4-yl)ethyl]pyridin-2-amine

3-[2-hydrazinyl-2-(1,3-thiazol-4-yl)ethyl]pyridin-2-amine (PubChem CID 105254539) has the molecular formula C10H13N5S and a molecular weight of 235.32 g/mol. Its IUPAC name is 3-[2-hydrazinyl-2-(1,3-thiazol-4-yl)ethyl]pyridin-2-amine.

Molecular Properties

Compound Name3-[2-hydrazinyl-2-(1,3-thiazol-4-yl)ethyl]pyridin-2-amine
PubChem CID105254539
Molecular FormulaC10H13N5S
Molecular Weight235.32 g/mol
Exact Mass235.09
IUPAC Name3-[2-hydrazinyl-2-(1,3-thiazol-4-yl)ethyl]pyridin-2-amine
SMILESNNC(Cc1cccnc1N)c1cscn1
InChIInChI=1S/C10H13N5S/c11-10-7(2-1-3-13-10)4-8(15-12)9-5-16-6-14-9/h1-3,5-6,8,15H,4,12H2,(H2,11,13)
InChIKeyCFUUOVUVHFKHSG-UHFFFAOYSA-N
XLogP0.87
TPSA89.85 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.32
LogP ≤ 50.87
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[2-(2,3-difluorophenyl)-1-(1,3-thiazol-4-yl)ethyl]hydrazine
CID 105254523
3-[2-(5-chloro-2-pyridinyl)-2-hydrazinylethyl]pyridin-2-amine
CID 105251608
3-[2-(4-chlorophenyl)-2-hydrazinylethyl]pyridin-2-amine
CID 105193448
3-[2-(3-chloro-2-pyridinyl)-2-hydrazinylethyl]pyridin-2-amine
CID 103445799
[1-(1,3-thiazol-4-yl)-2-thiophen-3-ylethyl]hydrazine
CID 105254496
[2-(4-iodophenyl)-1-(1,3-thiazol-4-yl)ethyl]hydrazine
CID 105254388
3-[2-hydrazinyl-2-(4-methoxyphenyl)ethyl]pyridin-2-amine
CID 105190972
3-(2-hydrazinyl-2-isoquinolin-1-ylethyl)pyridin-2-amine
CID 105220678
3-[2-hydrazinyl-2-(4-methylsulfanylphenyl)ethyl]pyridin-2-amine
CID 106850370
[2-(4-propan-2-ylphenyl)-1-(1,3-thiazol-4-yl)ethyl]hydrazine
CID 105254254
3-[2-hydrazinyl-2-(1-methylcyclopropyl)ethyl]pyridin-2-amine
CID 105253544
3-(2-methylpropyl)pyridin-2-amine
CID 20771927

Frequently Asked Questions

What is the IUPAC name of 3-[2-hydrazinyl-2-(1,3-thiazol-4-yl)ethyl]pyridin-2-amine?
The IUPAC name of 3-[2-hydrazinyl-2-(1,3-thiazol-4-yl)ethyl]pyridin-2-amine (CID 105254539) is 3-[2-hydrazinyl-2-(1,3-thiazol-4-yl)ethyl]pyridin-2-amine.
What is the SMILES notation for 3-[2-hydrazinyl-2-(1,3-thiazol-4-yl)ethyl]pyridin-2-amine?
The canonical SMILES for 3-[2-hydrazinyl-2-(1,3-thiazol-4-yl)ethyl]pyridin-2-amine is NNC(Cc1cccnc1N)c1cscn1.
What is the InChIKey of 3-[2-hydrazinyl-2-(1,3-thiazol-4-yl)ethyl]pyridin-2-amine?
The InChIKey is CFUUOVUVHFKHSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5S/c11-10-7(2-1-3-13-10)4-8(15-12)9-5-16-6-14-9/h1-3,5-6,8,15H,4,12H2,(H2,11,13).
What are the key properties of 3-[2-hydrazinyl-2-(1,3-thiazol-4-yl)ethyl]pyridin-2-amine?
3-[2-hydrazinyl-2-(1,3-thiazol-4-yl)ethyl]pyridin-2-amine has a molecular weight of 235.32 g/mol, XLogP of 0.87, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-hydrazinyl-2-(1,3-thiazol-4-yl)ethyl]pyridin-2-amine is sourced from PubChem (CID 105254539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).