ethyl 4-[[2-(5-chloro-2-fluorophenyl)tetrazol-5-yl]methyl]piperazine-1-carboxylate

C15H18ClFN6O2 — CID 11646367

IUPACethyl 4-[[2-(5-chloro-2-fluorophenyl)tetrazol-5-yl]methyl]piperazine-1-carboxylate
SMILESCCOC(=O)N1CCN(Cc2nnn(-c3cc(Cl)ccc3F)n2)CC1
InChIInChI=1S/C15H18ClFN6O2/c1-2-25-15(24)22-7-5-21(6-8-22)10-14-18-20-23(19-14)13-9-11(16)3-4-12(13)17/h3-4,9H,2,5-8,10H2,1H3
InChIKeySKSUCCHHYXGTKI-UHFFFAOYSA-N
MW368.80 g/mol
LogP1.73
Rot. Bonds4

About ethyl 4-[[2-(5-chloro-2-fluorophenyl)tetrazol-5-yl]methyl]piperazine-1-carboxylate

ethyl 4-[[2-(5-chloro-2-fluorophenyl)tetrazol-5-yl]methyl]piperazine-1-carboxylate (PubChem CID 11646367) has the molecular formula C15H18ClFN6O2 and a molecular weight of 368.80 g/mol. Its IUPAC name is ethyl 4-[[2-(5-chloro-2-fluorophenyl)tetrazol-5-yl]methyl]piperazine-1-carboxylate.

Molecular Properties

Compound Nameethyl 4-[[2-(5-chloro-2-fluorophenyl)tetrazol-5-yl]methyl]piperazine-1-carboxylate
PubChem CID11646367
Molecular FormulaC15H18ClFN6O2
Molecular Weight368.80 g/mol
Exact Mass368.12
IUPAC Nameethyl 4-[[2-(5-chloro-2-fluorophenyl)tetrazol-5-yl]methyl]piperazine-1-carboxylate
SMILESCCOC(=O)N1CCN(Cc2nnn(-c3cc(Cl)ccc3F)n2)CC1
InChIInChI=1S/C15H18ClFN6O2/c1-2-25-15(24)22-7-5-21(6-8-22)10-14-18-20-23(19-14)13-9-11(16)3-4-12(13)17/h3-4,9H,2,5-8,10H2,1H3
InChIKeySKSUCCHHYXGTKI-UHFFFAOYSA-N
XLogP1.73
TPSA76.38 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.80
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

1-[2-[2-(3-Chlorophenyl)tetrazol-5-yl]piperidin-1-yl]-2-methylpropan-1-one
CID 16071396
ethyl 4-(2-(4-fluorophenyl)-2H-tetrazole-5-carbonyl)piperazine-1-carboxylate
CID 71791427
ethyl 4-[(1R)-1-[2-(5-chloro-2-fluorophenyl)tetrazol-5-yl]ethyl]piperazine-1-carboxylate
CID 11538201
ethyl 4-[(1S)-1-[2-(5-chloro-2-fluorophenyl)tetrazol-5-yl]ethyl]piperazine-1-carboxylate
CID 11668082
4-{1-[2-(5-Chloro-2-fluoro-phenyl)-2H-tetrazol-5-yl]-ethyl}-piperazine-1-carboxylic acid ethyl ester
CID 11703655
Ethyl 4-[[2-(2-fluoro-5-methylphenyl)tetrazol-5-yl]methyl]piperazine-1-carboxylate
CID 11710003
Ethyl 4-[2-[2-(5-chloro-2-fluorophenyl)tetrazol-5-yl]ethyl]piperazine-1-carboxylate
CID 69549347
4-[(1R)-1-[2-(5-chloro-2-fluorophenyl)tetrazol-5-yl]ethyl]piperazine-1-carboxylic acid
CID 141120712
4-[1-[2-(5-Chloro-2-fluorophenyl)tetrazol-5-yl]ethyl]piperazine-1-carboxylic acid
CID 141120716
4-[(1S)-1-[2-(5-chloro-2-fluorophenyl)tetrazol-5-yl]ethyl]piperazine-1-carboxylic acid
CID 141120719
(2,2,2-Trifluoroacetyl) 3-[2-(3-chlorophenyl)tetrazol-5-yl]-2,2-dimethylpiperazine-1-carboxylate
CID 141627509
4-[[2-(5-Chloro-2-fluorophenyl)tetrazol-5-yl]methyl]piperazine-1-carboxylic acid
CID 174515257

Frequently Asked Questions

What is the IUPAC name of ethyl 4-[[2-(5-chloro-2-fluorophenyl)tetrazol-5-yl]methyl]piperazine-1-carboxylate?
The IUPAC name of ethyl 4-[[2-(5-chloro-2-fluorophenyl)tetrazol-5-yl]methyl]piperazine-1-carboxylate (CID 11646367) is ethyl 4-[[2-(5-chloro-2-fluorophenyl)tetrazol-5-yl]methyl]piperazine-1-carboxylate.
What is the SMILES notation for ethyl 4-[[2-(5-chloro-2-fluorophenyl)tetrazol-5-yl]methyl]piperazine-1-carboxylate?
The canonical SMILES for ethyl 4-[[2-(5-chloro-2-fluorophenyl)tetrazol-5-yl]methyl]piperazine-1-carboxylate is CCOC(=O)N1CCN(Cc2nnn(-c3cc(Cl)ccc3F)n2)CC1.
What is the InChIKey of ethyl 4-[[2-(5-chloro-2-fluorophenyl)tetrazol-5-yl]methyl]piperazine-1-carboxylate?
The InChIKey is SKSUCCHHYXGTKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18ClFN6O2/c1-2-25-15(24)22-7-5-21(6-8-22)10-14-18-20-23(19-14)13-9-11(16)3-4-12(13)17/h3-4,9H,2,5-8,10H2,1H3.
What are the key properties of ethyl 4-[[2-(5-chloro-2-fluorophenyl)tetrazol-5-yl]methyl]piperazine-1-carboxylate?
ethyl 4-[[2-(5-chloro-2-fluorophenyl)tetrazol-5-yl]methyl]piperazine-1-carboxylate has a molecular weight of 368.80 g/mol, XLogP of 1.73, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-[[2-(5-chloro-2-fluorophenyl)tetrazol-5-yl]methyl]piperazine-1-carboxylate is sourced from PubChem (CID 11646367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).