N-[(Z)-benzylideneamino]-N-methyl-1-phenyltetrazol-5-amine

C15H14N6 — CID 6152131

IUPACN-[(Z)-benzylideneamino]-N-methyl-1-phenyltetrazol-5-amine
SMILESCN(/N=C\c1ccccc1)c1nnnn1-c1ccccc1
InChIInChI=1S/C15H14N6/c1-20(16-12-13-8-4-2-5-9-13)15-17-18-19-21(15)14-10-6-3-7-11-14/h2-12H,1H3/b16-12-
InChIKeyCYOYUFJLYRRYKW-VBKFSLOCSA-N
MW278.32 g/mol
LogP2.13
Rot. Bonds4

About N-[(Z)-benzylideneamino]-N-methyl-1-phenyltetrazol-5-amine

N-[(Z)-benzylideneamino]-N-methyl-1-phenyltetrazol-5-amine (PubChem CID 6152131) has the molecular formula C15H14N6 and a molecular weight of 278.32 g/mol. Its IUPAC name is N-[(Z)-benzylideneamino]-N-methyl-1-phenyltetrazol-5-amine.

Molecular Properties

Compound NameN-[(Z)-benzylideneamino]-N-methyl-1-phenyltetrazol-5-amine
PubChem CID6152131
Molecular FormulaC15H14N6
Molecular Weight278.32 g/mol
Exact Mass278.13
IUPAC NameN-[(Z)-benzylideneamino]-N-methyl-1-phenyltetrazol-5-amine
SMILESCN(/N=C\c1ccccc1)c1nnnn1-c1ccccc1
InChIInChI=1S/C15H14N6/c1-20(16-12-13-8-4-2-5-9-13)15-17-18-19-21(15)14-10-6-3-7-11-14/h2-12H,1H3/b16-12-
InChIKeyCYOYUFJLYRRYKW-VBKFSLOCSA-N
XLogP2.13
TPSA59.20 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.32
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-[methyl-(1-phenyltetrazol-5-yl)amino]propan-2-ol
CID 62333734
2-[methyl-(1-phenyltetrazol-5-yl)amino]propanoic acid
CID 62637944
1-N-methyl-1-N-(1-phenyltetrazol-5-yl)propane-1,2-diamine
CID 63760949
N-[(3-chlorophenyl)methyl]-N-methyl-1-phenyltetrazol-5-amine
CID 9195387
N-[(4-bromophenyl)methyl]-N-methyl-1-phenyltetrazol-5-amine
CID 9195075
N-[(E)-benzylideneamino]-4-fluoro-N-methylaniline
CID 141421369
1-N,4-N-dimethyl-4-N-(1-phenyltetrazol-5-yl)cyclohexane-1,4-diamine
CID 79118869
2-[methyl-(1-phenyltetrazol-5-yl)amino]cyclohexan-1-ol
CID 102636016
N'-methyl-N'-(1-phenyltetrazol-5-yl)-N-propan-2-ylethane-1,2-diamine
CID 55090772
N-methyl-3,3-diphenyl-N-(1-phenyltetrazol-5-yl)propanamide
CID 167971120
N-(2-chloroethyl)-N-ethyl-1-phenyltetrazol-5-amine
CID 63392081
N-(2-chlorocyclohexyl)-N-methyl-1-phenyltetrazol-5-amine
CID 102637752

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-benzylideneamino]-N-methyl-1-phenyltetrazol-5-amine?
The IUPAC name of N-[(Z)-benzylideneamino]-N-methyl-1-phenyltetrazol-5-amine (CID 6152131) is N-[(Z)-benzylideneamino]-N-methyl-1-phenyltetrazol-5-amine.
What is the SMILES notation for N-[(Z)-benzylideneamino]-N-methyl-1-phenyltetrazol-5-amine?
The canonical SMILES for N-[(Z)-benzylideneamino]-N-methyl-1-phenyltetrazol-5-amine is CN(/N=C\c1ccccc1)c1nnnn1-c1ccccc1.
What is the InChIKey of N-[(Z)-benzylideneamino]-N-methyl-1-phenyltetrazol-5-amine?
The InChIKey is CYOYUFJLYRRYKW-VBKFSLOCSA-N. The full InChI is InChI=1S/C15H14N6/c1-20(16-12-13-8-4-2-5-9-13)15-17-18-19-21(15)14-10-6-3-7-11-14/h2-12H,1H3/b16-12-.
What are the key properties of N-[(Z)-benzylideneamino]-N-methyl-1-phenyltetrazol-5-amine?
N-[(Z)-benzylideneamino]-N-methyl-1-phenyltetrazol-5-amine has a molecular weight of 278.32 g/mol, XLogP of 2.13, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-benzylideneamino]-N-methyl-1-phenyltetrazol-5-amine is sourced from PubChem (CID 6152131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).