1,1-dimethyl-2-[(2-methyl-1,3-thiazol-5-yl)methyl]hydrazine

C7H13N3S — CID 83003423

IUPAC1,1-dimethyl-2-[(2-methyl-1,3-thiazol-5-yl)methyl]hydrazine
SMILESCc1ncc(CNN(C)C)s1
InChIInChI=1S/C7H13N3S/c1-6-8-4-7(11-6)5-9-10(2)3/h4,9H,5H2,1-3H3
InChIKeyPXZVOMDPLNTQTQ-UHFFFAOYSA-N
MW171.27 g/mol
LogP1.02
Rot. Bonds3

About 1,1-dimethyl-2-[(2-methyl-1,3-thiazol-5-yl)methyl]hydrazine

1,1-dimethyl-2-[(2-methyl-1,3-thiazol-5-yl)methyl]hydrazine (PubChem CID 83003423) has the molecular formula C7H13N3S and a molecular weight of 171.27 g/mol. Its IUPAC name is 1,1-dimethyl-2-[(2-methyl-1,3-thiazol-5-yl)methyl]hydrazine.

Molecular Properties

Compound Name1,1-dimethyl-2-[(2-methyl-1,3-thiazol-5-yl)methyl]hydrazine
PubChem CID83003423
Molecular FormulaC7H13N3S
Molecular Weight171.27 g/mol
Exact Mass171.08
IUPAC Name1,1-dimethyl-2-[(2-methyl-1,3-thiazol-5-yl)methyl]hydrazine
SMILESCc1ncc(CNN(C)C)s1
InChIInChI=1S/C7H13N3S/c1-6-8-4-7(11-6)5-9-10(2)3/h4,9H,5H2,1-3H3
InChIKeyPXZVOMDPLNTQTQ-UHFFFAOYSA-N
XLogP1.02
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.27
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-N,2-N-dimethyl-1-N-[(2-methyl-1,3-thiazol-5-yl)methyl]propane-1,2-diamine
CID 61042812
2-N,2-N,2-trimethyl-1-N-[(2-methyl-1,3-thiazol-5-yl)methyl]propane-1,2-diamine
CID 60777467
1-ethyl-1-methyl-3-[(2-methyl-1,3-thiazol-5-yl)methyl]urea
CID 115604557
2-[(2-methyl-1,3-thiazol-5-yl)methylamino]acetonitrile
CID 61280637
N-[(2-methyl-1,3-thiazol-5-yl)methyl]methanesulfonamide
CID 61384794
(2-methyl-1,3-thiazol-5-yl)methanethiol
CID 82514756
N,N-dimethyl-1-[[(2-methyl-1,3-thiazol-5-yl)methylamino]methyl]cyclopentan-1-amine
CID 115281055
N,N-diethyl-5-[[(2-methyl-1,3-thiazol-5-yl)methylamino]methyl]-1,3-thiazol-2-amine
CID 61282763
5-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-1,3,4-thiadiazol-2-amine
CID 65209607
3-ethyl-2-N,2-N-dimethyl-1-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pentane-1,2-diamine
CID 60777388
5-(bromomethyl)-2-methyl-1,3-thiazole
CID 55250786
3-methylsulfonyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]propan-1-amine
CID 61019602

Frequently Asked Questions

What is the IUPAC name of 1,1-dimethyl-2-[(2-methyl-1,3-thiazol-5-yl)methyl]hydrazine?
The IUPAC name of 1,1-dimethyl-2-[(2-methyl-1,3-thiazol-5-yl)methyl]hydrazine (CID 83003423) is 1,1-dimethyl-2-[(2-methyl-1,3-thiazol-5-yl)methyl]hydrazine.
What is the SMILES notation for 1,1-dimethyl-2-[(2-methyl-1,3-thiazol-5-yl)methyl]hydrazine?
The canonical SMILES for 1,1-dimethyl-2-[(2-methyl-1,3-thiazol-5-yl)methyl]hydrazine is Cc1ncc(CNN(C)C)s1.
What is the InChIKey of 1,1-dimethyl-2-[(2-methyl-1,3-thiazol-5-yl)methyl]hydrazine?
The InChIKey is PXZVOMDPLNTQTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3S/c1-6-8-4-7(11-6)5-9-10(2)3/h4,9H,5H2,1-3H3.
What are the key properties of 1,1-dimethyl-2-[(2-methyl-1,3-thiazol-5-yl)methyl]hydrazine?
1,1-dimethyl-2-[(2-methyl-1,3-thiazol-5-yl)methyl]hydrazine has a molecular weight of 171.27 g/mol, XLogP of 1.02, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethyl-2-[(2-methyl-1,3-thiazol-5-yl)methyl]hydrazine is sourced from PubChem (CID 83003423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).