[1-(2-methyltetrazol-5-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine

C10H15N7 — CID 107066017

IUPAC[1-(2-methyltetrazol-5-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine
SMILESCn1nnc(CC(Cc2cccnc2)NN)n1
InChIInChI=1S/C10H15N7/c1-17-15-10(14-16-17)6-9(13-11)5-8-3-2-4-12-7-8/h2-4,7,9,13H,5-6,11H2,1H3
InChIKeyUABBJPQGISWZMT-UHFFFAOYSA-N
MW233.28 g/mol
LogP-0.78
Rot. Bonds5

About [1-(2-methyltetrazol-5-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine

[1-(2-methyltetrazol-5-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine (PubChem CID 107066017) has the molecular formula C10H15N7 and a molecular weight of 233.28 g/mol. Its IUPAC name is [1-(2-methyltetrazol-5-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2-methyltetrazol-5-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine
PubChem CID107066017
Molecular FormulaC10H15N7
Molecular Weight233.28 g/mol
Exact Mass233.14
IUPAC Name[1-(2-methyltetrazol-5-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine
SMILESCn1nnc(CC(Cc2cccnc2)NN)n1
InChIInChI=1S/C10H15N7/c1-17-15-10(14-16-17)6-9(13-11)5-8-3-2-4-12-7-8/h2-4,7,9,13H,5-6,11H2,1H3
InChIKeyUABBJPQGISWZMT-UHFFFAOYSA-N
XLogP-0.78
TPSA94.54 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.28
LogP ≤ 5-0.78
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

[1-(2-methyltetrazol-5-yl)-3-[4-(trifluoromethyl)phenyl]propan-2-yl]hydrazine
CID 107066944
[1-(furan-3-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine
CID 105212117
[4-(4-methylphenyl)-1-(2-methyltetrazol-5-yl)butan-2-yl]hydrazine
CID 107066767
N-ethyl-1-(2-methyltetrazol-5-yl)-3-pyridin-4-ylpropan-2-amine
CID 107048946
[1-(6-methoxy-3-pyridinyl)-3-pyridin-3-ylpropan-2-yl]hydrazine
CID 105250534
[4-(furan-2-yl)-1-(2-methyltetrazol-5-yl)butan-2-yl]hydrazine
CID 107066795
[1-(2,4-difluorophenyl)-3-(2-methyltetrazol-5-yl)propan-2-yl]hydrazine
CID 107066099
(4,4,4-trifluoro-1-pyridin-3-ylbutan-2-yl)hydrazine
CID 105206014
[5-methoxy-1-(2-methyltetrazol-5-yl)pentan-2-yl]hydrazine
CID 107066112
[1-(5-ethyl-2-pyridinyl)-3-pyridin-3-ylpropan-2-yl]hydrazine
CID 105212070
[1-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine
CID 105212041
1-(4-methoxyphenyl)-N-methyl-3-(2-methyltetrazol-5-yl)propan-2-amine
CID 107048734

Frequently Asked Questions

What is the IUPAC name of [1-(2-methyltetrazol-5-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine?
The IUPAC name of [1-(2-methyltetrazol-5-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine (CID 107066017) is [1-(2-methyltetrazol-5-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine.
What is the SMILES notation for [1-(2-methyltetrazol-5-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine?
The canonical SMILES for [1-(2-methyltetrazol-5-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine is Cn1nnc(CC(Cc2cccnc2)NN)n1.
What is the InChIKey of [1-(2-methyltetrazol-5-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine?
The InChIKey is UABBJPQGISWZMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N7/c1-17-15-10(14-16-17)6-9(13-11)5-8-3-2-4-12-7-8/h2-4,7,9,13H,5-6,11H2,1H3.
What are the key properties of [1-(2-methyltetrazol-5-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine?
[1-(2-methyltetrazol-5-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine has a molecular weight of 233.28 g/mol, XLogP of -0.78, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methyltetrazol-5-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine is sourced from PubChem (CID 107066017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).