[1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methyl-3-piperidin-1-ylpentan-2-yl]hydrazine

C16H30N4S — CID 105241262

IUPAC[1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methyl-3-piperidin-1-ylpentan-2-yl]hydrazine
SMILESCCC(C)(C(Cc1nc(C)c(C)s1)NN)N1CCCCC1
InChIInChI=1S/C16H30N4S/c1-5-16(4,20-9-7-6-8-10-20)14(19-17)11-15-18-12(2)13(3)21-15/h14,19H,5-11,17H2,1-4H3
InChIKeyDSTBKPPOACOSNA-UHFFFAOYSA-N
MW310.51 g/mol
LogP2.79
Rot. Bonds6

About [1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methyl-3-piperidin-1-ylpentan-2-yl]hydrazine

[1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methyl-3-piperidin-1-ylpentan-2-yl]hydrazine (PubChem CID 105241262) has the molecular formula C16H30N4S and a molecular weight of 310.51 g/mol. Its IUPAC name is [1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methyl-3-piperidin-1-ylpentan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methyl-3-piperidin-1-ylpentan-2-yl]hydrazine
PubChem CID105241262
Molecular FormulaC16H30N4S
Molecular Weight310.51 g/mol
Exact Mass310.22
IUPAC Name[1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methyl-3-piperidin-1-ylpentan-2-yl]hydrazine
SMILESCCC(C)(C(Cc1nc(C)c(C)s1)NN)N1CCCCC1
InChIInChI=1S/C16H30N4S/c1-5-16(4,20-9-7-6-8-10-20)14(19-17)11-15-18-12(2)13(3)21-15/h14,19H,5-11,17H2,1-4H3
InChIKeyDSTBKPPOACOSNA-UHFFFAOYSA-N
XLogP2.79
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.51
LogP ≤ 52.79
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

(3S)-N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]-1-ethylpiperidin-3-amine
CID 95135079
N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]-1-ethylpiperidin-3-amine
CID 50972859
N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-1-methylpiperidin-4-amine
CID 46785226
4-(4,5-Dimethyl-1,3-thiazol-2-yl)-1-propylpiperidin-4-amine
CID 61330079
4-(4,5-dimethyl-1,3-thiazol-2-yl)-N,1-diethylpiperidin-4-amine
CID 61330224
4-(4,5-Dimethyl-1,3-thiazol-2-yl)piperidin-4-amine
CID 61330281
4-(4,5-dimethyl-1,3-thiazol-2-yl)-N-methyl-1-propan-2-ylpiperidin-4-amine
CID 61330343
4-(4,5-dimethyl-1,3-thiazol-2-yl)-N,1-dimethylpiperidin-4-amine
CID 61330347
4-(4,5-dimethyl-1,3-thiazol-2-yl)-N-ethyl-1-propylpiperidin-4-amine
CID 61330419
4-(4,5-Dimethyl-1,3-thiazol-2-yl)-1-propan-2-ylpiperidin-4-amine
CID 61330476
4-(4,5-Dimethyl-1,3-thiazol-2-yl)-1-methylpiperidin-4-amine
CID 61330478
4-(4,5-dimethyl-1,3-thiazol-2-yl)-N-methylpiperidin-4-amine
CID 61330549

Frequently Asked Questions

What is the IUPAC name of [1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methyl-3-piperidin-1-ylpentan-2-yl]hydrazine?
The IUPAC name of [1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methyl-3-piperidin-1-ylpentan-2-yl]hydrazine (CID 105241262) is [1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methyl-3-piperidin-1-ylpentan-2-yl]hydrazine.
What is the SMILES notation for [1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methyl-3-piperidin-1-ylpentan-2-yl]hydrazine?
The canonical SMILES for [1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methyl-3-piperidin-1-ylpentan-2-yl]hydrazine is CCC(C)(C(Cc1nc(C)c(C)s1)NN)N1CCCCC1.
What is the InChIKey of [1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methyl-3-piperidin-1-ylpentan-2-yl]hydrazine?
The InChIKey is DSTBKPPOACOSNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N4S/c1-5-16(4,20-9-7-6-8-10-20)14(19-17)11-15-18-12(2)13(3)21-15/h14,19H,5-11,17H2,1-4H3.
What are the key properties of [1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methyl-3-piperidin-1-ylpentan-2-yl]hydrazine?
[1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methyl-3-piperidin-1-ylpentan-2-yl]hydrazine has a molecular weight of 310.51 g/mol, XLogP of 2.79, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methyl-3-piperidin-1-ylpentan-2-yl]hydrazine is sourced from PubChem (CID 105241262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).