(4-pyridin-4-yl-1,3-thiazol-2-yl)methylhydrazine

C9H10N4S — CID 116970238

IUPAC(4-pyridin-4-yl-1,3-thiazol-2-yl)methylhydrazine
SMILESNNCc1nc(-c2ccncc2)cs1
InChIInChI=1S/C9H10N4S/c10-12-5-9-13-8(6-14-9)7-1-3-11-4-2-7/h1-4,6,12H,5,10H2
InChIKeyISFFTPAYSLQHJK-UHFFFAOYSA-N
MW206.27 g/mol
LogP1.17
Rot. Bonds3

About (4-pyridin-4-yl-1,3-thiazol-2-yl)methylhydrazine

(4-pyridin-4-yl-1,3-thiazol-2-yl)methylhydrazine (PubChem CID 116970238) has the molecular formula C9H10N4S and a molecular weight of 206.27 g/mol. Its IUPAC name is (4-pyridin-4-yl-1,3-thiazol-2-yl)methylhydrazine.

Molecular Properties

Compound Name(4-pyridin-4-yl-1,3-thiazol-2-yl)methylhydrazine
PubChem CID116970238
Molecular FormulaC9H10N4S
Molecular Weight206.27 g/mol
Exact Mass206.06
IUPAC Name(4-pyridin-4-yl-1,3-thiazol-2-yl)methylhydrazine
SMILESNNCc1nc(-c2ccncc2)cs1
InChIInChI=1S/C9H10N4S/c10-12-5-9-13-8(6-14-9)7-1-3-11-4-2-7/h1-4,6,12H,5,10H2
InChIKeyISFFTPAYSLQHJK-UHFFFAOYSA-N
XLogP1.17
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.27
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-(chloromethyl)-4-pyridin-4-yl-1,3-thiazole
CID 14152289
1-(4-pyridin-4-yl-1,3-thiazol-2-yl)propan-2-amine
CID 62653588
[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]methylhydrazine
CID 116970172
[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]methylhydrazine
CID 116970173
3-(4-pyridin-4-yl-1,3-thiazol-2-yl)propane-1-thiol
CID 116968932
[4-(2-methylphenyl)-1,3-thiazol-2-yl]methylhydrazine
CID 53275090
4-[2-(pyridin-4-ylmethyl)-1,3-thiazol-4-yl]aniline
CID 62550906
N-[[4-(4-hydroxyphenyl)-1,3-thiazol-2-yl]methyl]pyridine-4-carboxamide
CID 110393681
N-[2-(4-pyridin-4-yl-1,3-thiazol-2-yl)ethyl]propan-2-amine
CID 82103288
[4-(2-methyl-1,3-benzoxazol-6-yl)-1,3-thiazol-2-yl]methylhydrazine
CID 116970222
[4-(1-benzothiophen-3-yl)-1,3-thiazol-2-yl]methylhydrazine
CID 116970243
N-methyl-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]methanamine
CID 4660258

Frequently Asked Questions

What is the IUPAC name of (4-pyridin-4-yl-1,3-thiazol-2-yl)methylhydrazine?
The IUPAC name of (4-pyridin-4-yl-1,3-thiazol-2-yl)methylhydrazine (CID 116970238) is (4-pyridin-4-yl-1,3-thiazol-2-yl)methylhydrazine.
What is the SMILES notation for (4-pyridin-4-yl-1,3-thiazol-2-yl)methylhydrazine?
The canonical SMILES for (4-pyridin-4-yl-1,3-thiazol-2-yl)methylhydrazine is NNCc1nc(-c2ccncc2)cs1.
What is the InChIKey of (4-pyridin-4-yl-1,3-thiazol-2-yl)methylhydrazine?
The InChIKey is ISFFTPAYSLQHJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4S/c10-12-5-9-13-8(6-14-9)7-1-3-11-4-2-7/h1-4,6,12H,5,10H2.
What are the key properties of (4-pyridin-4-yl-1,3-thiazol-2-yl)methylhydrazine?
(4-pyridin-4-yl-1,3-thiazol-2-yl)methylhydrazine has a molecular weight of 206.27 g/mol, XLogP of 1.17, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-pyridin-4-yl-1,3-thiazol-2-yl)methylhydrazine is sourced from PubChem (CID 116970238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).