N-[(2-fluorophenyl)methyl]-1-propyltetrazol-5-amine

C11H14FN5 — CID 4725628

IUPACN-[(2-fluorophenyl)methyl]-1-propyltetrazol-5-amine
SMILESCCCn1nnnc1NCc1ccccc1F
InChIInChI=1S/C11H14FN5/c1-2-7-17-11(14-15-16-17)13-8-9-5-3-4-6-10(9)12/h3-6H,2,7-8H2,1H3,(H,13,14,16)
InChIKeyFMYUMDAHAUUEHG-UHFFFAOYSA-N
MW235.27 g/mol
LogP1.83
Rot. Bonds5

About N-[(2-fluorophenyl)methyl]-1-propyltetrazol-5-amine

N-[(2-fluorophenyl)methyl]-1-propyltetrazol-5-amine (PubChem CID 4725628) has the molecular formula C11H14FN5 and a molecular weight of 235.27 g/mol. Its IUPAC name is N-[(2-fluorophenyl)methyl]-1-propyltetrazol-5-amine.

Molecular Properties

Compound NameN-[(2-fluorophenyl)methyl]-1-propyltetrazol-5-amine
PubChem CID4725628
Molecular FormulaC11H14FN5
Molecular Weight235.27 g/mol
Exact Mass235.12
IUPAC NameN-[(2-fluorophenyl)methyl]-1-propyltetrazol-5-amine
SMILESCCCn1nnnc1NCc1ccccc1F
InChIInChI=1S/C11H14FN5/c1-2-7-17-11(14-15-16-17)13-8-9-5-3-4-6-10(9)12/h3-6H,2,7-8H2,1H3,(H,13,14,16)
InChIKeyFMYUMDAHAUUEHG-UHFFFAOYSA-N
XLogP1.83
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.27
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(2-fluorophenyl)methyl]-1-propyltetrazol-5-amine?
The IUPAC name of N-[(2-fluorophenyl)methyl]-1-propyltetrazol-5-amine (CID 4725628) is N-[(2-fluorophenyl)methyl]-1-propyltetrazol-5-amine.
What is the SMILES notation for N-[(2-fluorophenyl)methyl]-1-propyltetrazol-5-amine?
The canonical SMILES for N-[(2-fluorophenyl)methyl]-1-propyltetrazol-5-amine is CCCn1nnnc1NCc1ccccc1F.
What is the InChIKey of N-[(2-fluorophenyl)methyl]-1-propyltetrazol-5-amine?
The InChIKey is FMYUMDAHAUUEHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FN5/c1-2-7-17-11(14-15-16-17)13-8-9-5-3-4-6-10(9)12/h3-6H,2,7-8H2,1H3,(H,13,14,16).
What are the key properties of N-[(2-fluorophenyl)methyl]-1-propyltetrazol-5-amine?
N-[(2-fluorophenyl)methyl]-1-propyltetrazol-5-amine has a molecular weight of 235.27 g/mol, XLogP of 1.83, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-fluorophenyl)methyl]-1-propyltetrazol-5-amine is sourced from PubChem (CID 4725628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).