2-hydrazinyl-N,N-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)propan-1-amine

C9H18N4S — CID 105244854

IUPAC2-hydrazinyl-N,N-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)propan-1-amine
SMILESCc1nc(CC(CN(C)C)NN)cs1
InChIInChI=1S/C9H18N4S/c1-7-11-9(6-14-7)4-8(12-10)5-13(2)3/h6,8,12H,4-5,10H2,1-3H3
InChIKeyCXHZVCIFCZILHW-UHFFFAOYSA-N
MW214.34 g/mol
LogP0.39
Rot. Bonds5

About 2-hydrazinyl-N,N-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)propan-1-amine

2-hydrazinyl-N,N-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)propan-1-amine (PubChem CID 105244854) has the molecular formula C9H18N4S and a molecular weight of 214.34 g/mol. Its IUPAC name is 2-hydrazinyl-N,N-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)propan-1-amine.

Molecular Properties

Compound Name2-hydrazinyl-N,N-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)propan-1-amine
PubChem CID105244854
Molecular FormulaC9H18N4S
Molecular Weight214.34 g/mol
Exact Mass214.13
IUPAC Name2-hydrazinyl-N,N-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)propan-1-amine
SMILESCc1nc(CC(CN(C)C)NN)cs1
InChIInChI=1S/C9H18N4S/c1-7-11-9(6-14-7)4-8(12-10)5-13(2)3/h6,8,12H,4-5,10H2,1-3H3
InChIKeyCXHZVCIFCZILHW-UHFFFAOYSA-N
XLogP0.39
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.34
LogP ≤ 50.39
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

1-(2-methyl-1,3-thiazol-4-yl)pentan-2-ylhydrazine
CID 105202230
[4-ethyl-1-(2-methyl-1,3-thiazol-4-yl)hexan-2-yl]hydrazine
CID 105214789
[4-cyclopropyl-1-(2-methyl-1,3-thiazol-4-yl)butan-2-yl]hydrazine
CID 105214723
[1-(2,6-dimethylphenyl)-3-(2-methyl-1,3-thiazol-4-yl)propan-2-yl]hydrazine
CID 105214705
[1-(2,6-difluorophenyl)-3-(2-methyl-1,3-thiazol-4-yl)propan-2-yl]hydrazine
CID 105214796
[1,1,1-trifluoro-3-(2-methyl-1,3-thiazol-4-yl)propan-2-yl]hydrazine
CID 105215784
[4-(1-methylpyrazol-4-yl)-1-(2-methyl-1,3-thiazol-4-yl)butan-2-yl]hydrazine
CID 103026715
3-[2-hydrazinyl-3-(2-methyl-1,3-thiazol-4-yl)propyl]pyridin-4-amine
CID 105214811
[1-imidazo[2,1-b][1,3]thiazol-6-yl-3-(2-methyl-1,3-thiazol-4-yl)propan-2-yl]hydrazine
CID 105214580
[2-(2-methyl-1,3-thiazol-4-yl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105253862
4-[1-hydrazinyl-2-(2-methyl-1,3-thiazol-4-yl)ethyl]-N,N-dimethylaniline
CID 105316088
[1-(1,3-benzothiazol-2-yl)-3-(2-methyl-1,3-thiazol-4-yl)propan-2-yl]hydrazine
CID 105214676

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N,N-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)propan-1-amine?
The IUPAC name of 2-hydrazinyl-N,N-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)propan-1-amine (CID 105244854) is 2-hydrazinyl-N,N-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)propan-1-amine.
What is the SMILES notation for 2-hydrazinyl-N,N-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)propan-1-amine?
The canonical SMILES for 2-hydrazinyl-N,N-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)propan-1-amine is Cc1nc(CC(CN(C)C)NN)cs1.
What is the InChIKey of 2-hydrazinyl-N,N-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)propan-1-amine?
The InChIKey is CXHZVCIFCZILHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N4S/c1-7-11-9(6-14-7)4-8(12-10)5-13(2)3/h6,8,12H,4-5,10H2,1-3H3.
What are the key properties of 2-hydrazinyl-N,N-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)propan-1-amine?
2-hydrazinyl-N,N-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)propan-1-amine has a molecular weight of 214.34 g/mol, XLogP of 0.39, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N,N-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)propan-1-amine is sourced from PubChem (CID 105244854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).