[1-(3,5-dimethyl-2-pyridinyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine

C11H17N7 — CID 107066382

IUPAC[1-(3,5-dimethyl-2-pyridinyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
SMILESCc1cnc(C(Cc2nnn(C)n2)NN)c(C)c1
InChIInChI=1S/C11H17N7/c1-7-4-8(2)11(13-6-7)9(14-12)5-10-15-17-18(3)16-10/h4,6,9,14H,5,12H2,1-3H3
InChIKeyAUKMTQZZRQXLRT-UHFFFAOYSA-N
MW247.31 g/mol
LogP-0.03
Rot. Bonds4

About [1-(3,5-dimethyl-2-pyridinyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine

[1-(3,5-dimethyl-2-pyridinyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine (PubChem CID 107066382) has the molecular formula C11H17N7 and a molecular weight of 247.31 g/mol. Its IUPAC name is [1-(3,5-dimethyl-2-pyridinyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3,5-dimethyl-2-pyridinyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
PubChem CID107066382
Molecular FormulaC11H17N7
Molecular Weight247.31 g/mol
Exact Mass247.15
IUPAC Name[1-(3,5-dimethyl-2-pyridinyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
SMILESCc1cnc(C(Cc2nnn(C)n2)NN)c(C)c1
InChIInChI=1S/C11H17N7/c1-7-4-8(2)11(13-6-7)9(14-12)5-10-15-17-18(3)16-10/h4,6,9,14H,5,12H2,1-3H3
InChIKeyAUKMTQZZRQXLRT-UHFFFAOYSA-N
XLogP-0.03
TPSA94.54 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.31
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[2-(2-methyltetrazol-5-yl)-1-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 107066800
[1-(3,5-dimethyl-2-pyridinyl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 105266557
[1-(4,5-dimethylthiophen-2-yl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
CID 107066965
[1-(2-bromo-4-methylphenyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
CID 107066919
[2-(2-methyltetrazol-5-yl)-1-(2H-triazol-4-yl)ethyl]hydrazine
CID 107066305
[1-(1-methylimidazol-2-yl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
CID 107066330
[1-(5-fluoro-3-pyridinyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
CID 107066996
1-(3,5-dichloro-2-pyridinyl)-N-methyl-2-(2-methyltetrazol-5-yl)ethanamine
CID 107050226
[1-(3,5-dimethyl-2-pyridinyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine
CID 105266265
[2-(2-methyltetrazol-5-yl)-1-thieno[3,2-b]pyridin-6-ylethyl]hydrazine
CID 107066315
[1-(2,5-dibromophenyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
CID 107066786
[1-[3-(difluoromethoxy)phenyl]-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
CID 107066949

Frequently Asked Questions

What is the IUPAC name of [1-(3,5-dimethyl-2-pyridinyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine?
The IUPAC name of [1-(3,5-dimethyl-2-pyridinyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine (CID 107066382) is [1-(3,5-dimethyl-2-pyridinyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(3,5-dimethyl-2-pyridinyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine?
The canonical SMILES for [1-(3,5-dimethyl-2-pyridinyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine is Cc1cnc(C(Cc2nnn(C)n2)NN)c(C)c1.
What is the InChIKey of [1-(3,5-dimethyl-2-pyridinyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine?
The InChIKey is AUKMTQZZRQXLRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N7/c1-7-4-8(2)11(13-6-7)9(14-12)5-10-15-17-18(3)16-10/h4,6,9,14H,5,12H2,1-3H3.
What are the key properties of [1-(3,5-dimethyl-2-pyridinyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine?
[1-(3,5-dimethyl-2-pyridinyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine has a molecular weight of 247.31 g/mol, XLogP of -0.03, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,5-dimethyl-2-pyridinyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine is sourced from PubChem (CID 107066382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).