4-ethyl-N-(2H-tetrazol-5-ylmethyl)-1,3-thiazol-2-amine

C7H10N6S — CID 62962458

IUPAC4-ethyl-N-(2H-tetrazol-5-ylmethyl)-1,3-thiazol-2-amine
SMILESCCc1csc(NCc2nn[nH]n2)n1
InChIInChI=1S/C7H10N6S/c1-2-5-4-14-7(9-5)8-3-6-10-12-13-11-6/h4H,2-3H2,1H3,(H,8,9)(H,10,11,12,13)
InChIKeyCMPXIOZDVLKFCK-UHFFFAOYSA-N
MW210.27 g/mol
LogP0.83
Rot. Bonds4

About 4-ethyl-N-(2H-tetrazol-5-ylmethyl)-1,3-thiazol-2-amine

4-ethyl-N-(2H-tetrazol-5-ylmethyl)-1,3-thiazol-2-amine (PubChem CID 62962458) has the molecular formula C7H10N6S and a molecular weight of 210.27 g/mol. Its IUPAC name is 4-ethyl-N-(2H-tetrazol-5-ylmethyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-ethyl-N-(2H-tetrazol-5-ylmethyl)-1,3-thiazol-2-amine
PubChem CID62962458
Molecular FormulaC7H10N6S
Molecular Weight210.27 g/mol
Exact Mass210.07
IUPAC Name4-ethyl-N-(2H-tetrazol-5-ylmethyl)-1,3-thiazol-2-amine
SMILESCCc1csc(NCc2nn[nH]n2)n1
InChIInChI=1S/C7H10N6S/c1-2-5-4-14-7(9-5)8-3-6-10-12-13-11-6/h4H,2-3H2,1H3,(H,8,9)(H,10,11,12,13)
InChIKeyCMPXIOZDVLKFCK-UHFFFAOYSA-N
XLogP0.83
TPSA79.38 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.27
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

ethyl 2-[2-(2H-tetrazol-5-ylmethylamino)-1,3-thiazol-4-yl]acetate
CID 80575166
4-ethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3-thiazol-2-amine
CID 62963186
4-ethyl-N-(pyridazin-3-ylmethyl)-1,3-thiazol-2-amine
CID 106832833
4-ethyl-N-[(1-methylpyrazol-4-yl)methyl]-1,3-thiazol-2-amine
CID 62962265
4-bromo-N-[2-(2H-tetrazol-5-yl)ethyl]-1,3-thiazol-2-amine
CID 130561550
2-[(4-ethyl-1,3-thiazol-2-yl)amino]acetic acid
CID 62960794
N-[(1,3-dimethylpyrazol-4-yl)methyl]-4-ethyl-1,3-thiazol-2-amine
CID 112670751
N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1-(2H-tetrazol-5-yl)methanamine
CID 115672738
4-[(4-ethyl-1,3-thiazol-2-yl)amino]butan-1-ol
CID 106842633
4-ethyl-N-[(E)-pent-3-enyl]-1,3-thiazol-2-amine
CID 115691846
6-[(4-ethyl-1,3-thiazol-2-yl)amino]hexan-1-ol
CID 103918134
5-ethyl-N-(2H-tetrazol-5-ylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 154743615

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-(2H-tetrazol-5-ylmethyl)-1,3-thiazol-2-amine?
The IUPAC name of 4-ethyl-N-(2H-tetrazol-5-ylmethyl)-1,3-thiazol-2-amine (CID 62962458) is 4-ethyl-N-(2H-tetrazol-5-ylmethyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-ethyl-N-(2H-tetrazol-5-ylmethyl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-ethyl-N-(2H-tetrazol-5-ylmethyl)-1,3-thiazol-2-amine is CCc1csc(NCc2nn[nH]n2)n1.
What is the InChIKey of 4-ethyl-N-(2H-tetrazol-5-ylmethyl)-1,3-thiazol-2-amine?
The InChIKey is CMPXIOZDVLKFCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N6S/c1-2-5-4-14-7(9-5)8-3-6-10-12-13-11-6/h4H,2-3H2,1H3,(H,8,9)(H,10,11,12,13).
What are the key properties of 4-ethyl-N-(2H-tetrazol-5-ylmethyl)-1,3-thiazol-2-amine?
4-ethyl-N-(2H-tetrazol-5-ylmethyl)-1,3-thiazol-2-amine has a molecular weight of 210.27 g/mol, XLogP of 0.83, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-(2H-tetrazol-5-ylmethyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 62962458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).