N-[(1-phenyltetrazol-5-yl)methyl]morpholin-4-amine

C12H16N6O — CID 83021922

IUPACN-[(1-phenyltetrazol-5-yl)methyl]morpholin-4-amine
SMILESc1ccc(-n2nnnc2CNN2CCOCC2)cc1
InChIInChI=1S/C12H16N6O/c1-2-4-11(5-3-1)18-12(14-15-16-18)10-13-17-6-8-19-9-7-17/h1-5,13H,6-10H2
InChIKeyMNFJQTFFXSIQFW-UHFFFAOYSA-N
MW260.30 g/mol
LogP-0.00
Rot. Bonds4

About N-[(1-phenyltetrazol-5-yl)methyl]morpholin-4-amine

N-[(1-phenyltetrazol-5-yl)methyl]morpholin-4-amine (PubChem CID 83021922) has the molecular formula C12H16N6O and a molecular weight of 260.30 g/mol. Its IUPAC name is N-[(1-phenyltetrazol-5-yl)methyl]morpholin-4-amine.

Molecular Properties

Compound NameN-[(1-phenyltetrazol-5-yl)methyl]morpholin-4-amine
PubChem CID83021922
Molecular FormulaC12H16N6O
Molecular Weight260.30 g/mol
Exact Mass260.14
IUPAC NameN-[(1-phenyltetrazol-5-yl)methyl]morpholin-4-amine
SMILESc1ccc(-n2nnnc2CNN2CCOCC2)cc1
InChIInChI=1S/C12H16N6O/c1-2-4-11(5-3-1)18-12(14-15-16-18)10-13-17-6-8-19-9-7-17/h1-5,13H,6-10H2
InChIKeyMNFJQTFFXSIQFW-UHFFFAOYSA-N
XLogP-0.00
TPSA68.10 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 5-0.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-[(1-phenyltetrazol-5-yl)methyl]morpholin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[[(1-phenyltetrazol-5-yl)methylamino]methyl]oxan-4-ol
CID 81133605
1,1-dicyclopropyl-N-[(1-phenyltetrazol-5-yl)methyl]methanamine
CID 60714049
1-(oxolan-3-yl)-N-[(1-phenyltetrazol-5-yl)methyl]ethanamine
CID 115714244
N-[(1-phenyltetrazol-5-yl)methyl]ethanamine
CID 3031920
6-ethyl-2-morpholin-4-yl-N-[(1-phenyltetrazol-5-yl)methyl]pyrimidin-4-amine
CID 135096076
1-phenyl-5-[(1-phenyltetrazol-5-yl)methyl]tetrazole
CID 3090521
2-morpholin-4-yl-N-[(1-phenyltetrazol-5-yl)methyl]-2-pyridin-3-ylacetamide
CID 72904137
N-[(1-phenyltetrazol-5-yl)methyl]ethanamine;hydrochloride
CID 3031919
2-(oxolan-3-yl)-N-[(1-phenyltetrazol-5-yl)methyl]ethanamine
CID 102671747
N-[(1-phenyltetrazol-5-yl)methyl]cyclooctanamine
CID 60673062
[4-[(1-phenyltetrazol-5-yl)methyl]oxan-4-yl]methanamine
CID 62906770
2-[[(1-phenyltetrazol-5-yl)methylamino]methyl]phenol
CID 115603162

Frequently Asked Questions

What is the IUPAC name of N-[(1-phenyltetrazol-5-yl)methyl]morpholin-4-amine?
The IUPAC name of N-[(1-phenyltetrazol-5-yl)methyl]morpholin-4-amine (CID 83021922) is N-[(1-phenyltetrazol-5-yl)methyl]morpholin-4-amine.
What is the SMILES notation for N-[(1-phenyltetrazol-5-yl)methyl]morpholin-4-amine?
The canonical SMILES for N-[(1-phenyltetrazol-5-yl)methyl]morpholin-4-amine is c1ccc(-n2nnnc2CNN2CCOCC2)cc1.
What is the InChIKey of N-[(1-phenyltetrazol-5-yl)methyl]morpholin-4-amine?
The InChIKey is MNFJQTFFXSIQFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N6O/c1-2-4-11(5-3-1)18-12(14-15-16-18)10-13-17-6-8-19-9-7-17/h1-5,13H,6-10H2.
What are the key properties of N-[(1-phenyltetrazol-5-yl)methyl]morpholin-4-amine?
N-[(1-phenyltetrazol-5-yl)methyl]morpholin-4-amine has a molecular weight of 260.30 g/mol, XLogP of -0.00, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-phenyltetrazol-5-yl)methyl]morpholin-4-amine is sourced from PubChem (CID 83021922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).