N-tert-butyl-5-[(1-butyltetrazol-5-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine

C12H21N7S2 — CID 18101362

IUPACN-tert-butyl-5-[(1-butyltetrazol-5-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine
SMILESCCCCn1nnnc1CSc1nnc(NC(C)(C)C)s1
InChIInChI=1S/C12H21N7S2/c1-5-6-7-19-9(14-17-18-19)8-20-11-16-15-10(21-11)13-12(2,3)4/h5-8H2,1-4H3,(H,13,15)
InChIKeyDEXBHXYWOANUDZ-UHFFFAOYSA-N
MW327.48 g/mol
LogP2.83
Rot. Bonds7

About N-tert-butyl-5-[(1-butyltetrazol-5-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine

N-tert-butyl-5-[(1-butyltetrazol-5-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine (PubChem CID 18101362) has the molecular formula C12H21N7S2 and a molecular weight of 327.48 g/mol. Its IUPAC name is N-tert-butyl-5-[(1-butyltetrazol-5-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine.

Molecular Properties

Compound NameN-tert-butyl-5-[(1-butyltetrazol-5-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine
PubChem CID18101362
Molecular FormulaC12H21N7S2
Molecular Weight327.48 g/mol
Exact Mass327.13
IUPAC NameN-tert-butyl-5-[(1-butyltetrazol-5-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine
SMILESCCCCn1nnnc1CSc1nnc(NC(C)(C)C)s1
InChIInChI=1S/C12H21N7S2/c1-5-6-7-19-9(14-17-18-19)8-20-11-16-15-10(21-11)13-12(2,3)4/h5-8H2,1-4H3,(H,13,15)
InChIKeyDEXBHXYWOANUDZ-UHFFFAOYSA-N
XLogP2.83
TPSA81.41 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.48
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

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Related Compounds

5-[(1-Butyltetrazol-5-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine
CID 7698607
N-ethyl-5-[(1-propyltetrazol-5-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine
CID 8350639
N-methyl-5-[(1-propyltetrazol-5-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine
CID 8477528
N-prop-2-enyl-5-[(1-propyltetrazol-5-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine
CID 8494857
5-[(1-Propyltetrazol-5-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine
CID 9199499
N-butyl-5-[(1-propyltetrazol-5-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine
CID 16564913
5-[(1-butyltetrazol-5-yl)methylsulfanyl]-N-cyclohexyl-1,3,4-thiadiazol-2-amine
CID 17481445
5-[(1-butyltetrazol-5-yl)methylsulfanyl]-N-ethyl-1,3,4-thiadiazol-2-amine
CID 18092535
N-tert-butyl-5-[(1-propyltetrazol-5-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine
CID 18101373
N-butyl-5-[(1-butyltetrazol-5-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine
CID 18199050
5-[(1-butyltetrazol-5-yl)methylsulfanyl]-N-propan-2-yl-1,3,4-thiadiazol-2-amine
CID 18199282
5-[(1-butyltetrazol-5-yl)methylsulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine
CID 18199315

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-5-[(1-butyltetrazol-5-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine?
The IUPAC name of N-tert-butyl-5-[(1-butyltetrazol-5-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine (CID 18101362) is N-tert-butyl-5-[(1-butyltetrazol-5-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine.
What is the SMILES notation for N-tert-butyl-5-[(1-butyltetrazol-5-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine?
The canonical SMILES for N-tert-butyl-5-[(1-butyltetrazol-5-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine is CCCCn1nnnc1CSc1nnc(NC(C)(C)C)s1.
What is the InChIKey of N-tert-butyl-5-[(1-butyltetrazol-5-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine?
The InChIKey is DEXBHXYWOANUDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N7S2/c1-5-6-7-19-9(14-17-18-19)8-20-11-16-15-10(21-11)13-12(2,3)4/h5-8H2,1-4H3,(H,13,15).
What are the key properties of N-tert-butyl-5-[(1-butyltetrazol-5-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine?
N-tert-butyl-5-[(1-butyltetrazol-5-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine has a molecular weight of 327.48 g/mol, XLogP of 2.83, 7 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-5-[(1-butyltetrazol-5-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine is sourced from PubChem (CID 18101362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).