N-[2-(2-fluorophenyl)ethyl]-1-methyltetrazol-5-amine

C10H12FN5 — CID 63151902

IUPACN-[2-(2-fluorophenyl)ethyl]-1-methyltetrazol-5-amine
SMILESCn1nnnc1NCCc1ccccc1F
InChIInChI=1S/C10H12FN5/c1-16-10(13-14-15-16)12-7-6-8-4-2-3-5-9(8)11/h2-5H,6-7H2,1H3,(H,12,13,15)
InChIKeyGOFODDWAQDMDMY-UHFFFAOYSA-N
MW221.24 g/mol
LogP1.00
Rot. Bonds4

About N-[2-(2-fluorophenyl)ethyl]-1-methyltetrazol-5-amine

N-[2-(2-fluorophenyl)ethyl]-1-methyltetrazol-5-amine (PubChem CID 63151902) has the molecular formula C10H12FN5 and a molecular weight of 221.24 g/mol. Its IUPAC name is N-[2-(2-fluorophenyl)ethyl]-1-methyltetrazol-5-amine.

Molecular Properties

Compound NameN-[2-(2-fluorophenyl)ethyl]-1-methyltetrazol-5-amine
PubChem CID63151902
Molecular FormulaC10H12FN5
Molecular Weight221.24 g/mol
Exact Mass221.11
IUPAC NameN-[2-(2-fluorophenyl)ethyl]-1-methyltetrazol-5-amine
SMILESCn1nnnc1NCCc1ccccc1F
InChIInChI=1S/C10H12FN5/c1-16-10(13-14-15-16)12-7-6-8-4-2-3-5-9(8)11/h2-5H,6-7H2,1H3,(H,12,13,15)
InChIKeyGOFODDWAQDMDMY-UHFFFAOYSA-N
XLogP1.00
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.24
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[[5-(2-fluorophenyl)furan-2-yl]methyl]-1-methyltetrazol-5-amine
CID 4726884
N-[(2-chlorophenyl)methyl]-1-methyltetrazol-5-amine
CID 4725595
N-[2-(2-fluorophenyl)ethyl]-5-[1-(methylamino)ethyl]-1,3,4-oxadiazol-2-amine
CID 106966743
N-[2-(2-methylphenyl)ethyl]-1-phenyltetrazol-5-amine
CID 9250575
N-[1-[1-[2-(2-fluorophenyl)ethyl]tetrazol-5-yl]ethyl]propan-1-amine
CID 103085348
2-(2-fluorophenyl)-N-[(2-methyltetrazol-5-yl)methyl]ethanamine
CID 107042037
2-[2-[[(1-methyltetrazol-5-yl)amino]methyl]phenyl]acetic acid
CID 81318049
5-N-[2-(2-fluorophenyl)ethyl]-1,3-dimethylpyrazole-4,5-diamine
CID 43554049
N-[2-(2-fluorophenyl)ethyl]-6-methylpyridazin-3-amine
CID 61311370
2-[(1-methyltetrazol-5-yl)amino]ethanol
CID 63152176
N-[[1-[2-(2-fluorophenyl)ethyl]tetrazol-5-yl]methyl]propan-1-amine
CID 55109484
N-[2-(2-fluorophenyl)ethyl]-1-(4-methoxyphenyl)triazol-4-amine
CID 141264348

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-fluorophenyl)ethyl]-1-methyltetrazol-5-amine?
The IUPAC name of N-[2-(2-fluorophenyl)ethyl]-1-methyltetrazol-5-amine (CID 63151902) is N-[2-(2-fluorophenyl)ethyl]-1-methyltetrazol-5-amine.
What is the SMILES notation for N-[2-(2-fluorophenyl)ethyl]-1-methyltetrazol-5-amine?
The canonical SMILES for N-[2-(2-fluorophenyl)ethyl]-1-methyltetrazol-5-amine is Cn1nnnc1NCCc1ccccc1F.
What is the InChIKey of N-[2-(2-fluorophenyl)ethyl]-1-methyltetrazol-5-amine?
The InChIKey is GOFODDWAQDMDMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FN5/c1-16-10(13-14-15-16)12-7-6-8-4-2-3-5-9(8)11/h2-5H,6-7H2,1H3,(H,12,13,15).
What are the key properties of N-[2-(2-fluorophenyl)ethyl]-1-methyltetrazol-5-amine?
N-[2-(2-fluorophenyl)ethyl]-1-methyltetrazol-5-amine has a molecular weight of 221.24 g/mol, XLogP of 1.00, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-fluorophenyl)ethyl]-1-methyltetrazol-5-amine is sourced from PubChem (CID 63151902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).