1-(5-fluoro-2-pyridinyl)-2-(2-methyltetrazol-5-yl)ethanamine

C9H11FN6 — CID 107050206

IUPAC1-(5-fluoro-2-pyridinyl)-2-(2-methyltetrazol-5-yl)ethanamine
SMILESCn1nnc(CC(N)c2ccc(F)cn2)n1
InChIInChI=1S/C9H11FN6/c1-16-14-9(13-15-16)4-7(11)8-3-2-6(10)5-12-8/h2-3,5,7H,4,11H2,1H3
InChIKeyVNVKVPOOICNGSY-UHFFFAOYSA-N
MW222.23 g/mol
LogP-0.01
Rot. Bonds3

About 1-(5-fluoro-2-pyridinyl)-2-(2-methyltetrazol-5-yl)ethanamine

1-(5-fluoro-2-pyridinyl)-2-(2-methyltetrazol-5-yl)ethanamine (PubChem CID 107050206) has the molecular formula C9H11FN6 and a molecular weight of 222.23 g/mol. Its IUPAC name is 1-(5-fluoro-2-pyridinyl)-2-(2-methyltetrazol-5-yl)ethanamine.

Molecular Properties

Compound Name1-(5-fluoro-2-pyridinyl)-2-(2-methyltetrazol-5-yl)ethanamine
PubChem CID107050206
Molecular FormulaC9H11FN6
Molecular Weight222.23 g/mol
Exact Mass222.10
IUPAC Name1-(5-fluoro-2-pyridinyl)-2-(2-methyltetrazol-5-yl)ethanamine
SMILESCn1nnc(CC(N)c2ccc(F)cn2)n1
InChIInChI=1S/C9H11FN6/c1-16-14-9(13-15-16)4-7(11)8-3-2-6(10)5-12-8/h2-3,5,7H,4,11H2,1H3
InChIKeyVNVKVPOOICNGSY-UHFFFAOYSA-N
XLogP-0.01
TPSA82.51 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.23
LogP ≤ 5-0.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(2-methyltetrazol-5-yl)-1-quinolin-2-ylethanamine
CID 107049175
2-(2-methyltetrazol-5-yl)-1-(3,4,5-trifluorophenyl)ethanamine
CID 107048810
1-(4-chlorophenyl)-2-(2-methyltetrazol-5-yl)ethanamine
CID 107048349
2-(4-fluorophenyl)-3-(2-methyltetrazol-5-yl)propan-1-ol
CID 107057854
2-(2-methyltetrazol-5-yl)-1-[5-(trifluoromethyl)-2-pyridinyl]ethanol
CID 107065711
2-(2-methyltetrazol-5-yl)-1-[2-(trifluoromethyl)phenyl]ethanamine
CID 107064971
2-(4-bromophenyl)-1-(5-fluoro-2-pyridinyl)ethanamine
CID 79722736
[1-(2,4-difluorophenyl)-3-(2-methyltetrazol-5-yl)propan-2-yl]hydrazine
CID 107066099
1-(5-bromofuran-2-yl)-2-(2-methyltetrazol-5-yl)ethanamine
CID 107064809
1-(3,5-dichloro-2-pyridinyl)-2-(2-methyltetrazol-5-yl)ethanamine
CID 107050223
2-ethoxy-1-(5-fluoro-2-pyridinyl)ethanamine
CID 68847370
3-amino-3-(5-fluoro-2-pyridinyl)propanamide
CID 87634519

Frequently Asked Questions

What is the IUPAC name of 1-(5-fluoro-2-pyridinyl)-2-(2-methyltetrazol-5-yl)ethanamine?
The IUPAC name of 1-(5-fluoro-2-pyridinyl)-2-(2-methyltetrazol-5-yl)ethanamine (CID 107050206) is 1-(5-fluoro-2-pyridinyl)-2-(2-methyltetrazol-5-yl)ethanamine.
What is the SMILES notation for 1-(5-fluoro-2-pyridinyl)-2-(2-methyltetrazol-5-yl)ethanamine?
The canonical SMILES for 1-(5-fluoro-2-pyridinyl)-2-(2-methyltetrazol-5-yl)ethanamine is Cn1nnc(CC(N)c2ccc(F)cn2)n1.
What is the InChIKey of 1-(5-fluoro-2-pyridinyl)-2-(2-methyltetrazol-5-yl)ethanamine?
The InChIKey is VNVKVPOOICNGSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11FN6/c1-16-14-9(13-15-16)4-7(11)8-3-2-6(10)5-12-8/h2-3,5,7H,4,11H2,1H3.
What are the key properties of 1-(5-fluoro-2-pyridinyl)-2-(2-methyltetrazol-5-yl)ethanamine?
1-(5-fluoro-2-pyridinyl)-2-(2-methyltetrazol-5-yl)ethanamine has a molecular weight of 222.23 g/mol, XLogP of -0.01, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-fluoro-2-pyridinyl)-2-(2-methyltetrazol-5-yl)ethanamine is sourced from PubChem (CID 107050206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).