furan-2-ylmethyl-[2-[3-methoxy-4-(tetrazol-1-yl)anilino]-2-oxoethyl]azanium

C15H17N6O3+ — CID 7437156

IUPACfuran-2-ylmethyl-[2-[3-methoxy-4-(tetrazol-1-yl)anilino]-2-oxoethyl]azanium
SMILESCOc1cc(NC(=O)C[NH2+]Cc2ccco2)ccc1-n1cnnn1
InChIInChI=1S/C15H16N6O3/c1-23-14-7-11(4-5-13(14)21-10-17-19-20-21)18-15(22)9-16-8-12-3-2-6-24-12/h2-7,10,16H,8-9H2,1H3,(H,18,22)/p+1
InChIKeyKHZCLOKEWANONJ-UHFFFAOYSA-O
MW329.34 g/mol
LogP-0.03
Rot. Bonds7

About furan-2-ylmethyl-[2-[3-methoxy-4-(tetrazol-1-yl)anilino]-2-oxoethyl]azanium

furan-2-ylmethyl-[2-[3-methoxy-4-(tetrazol-1-yl)anilino]-2-oxoethyl]azanium (PubChem CID 7437156) has the molecular formula C15H17N6O3+ and a molecular weight of 329.34 g/mol. Its IUPAC name is furan-2-ylmethyl-[2-[3-methoxy-4-(tetrazol-1-yl)anilino]-2-oxoethyl]azanium.

Molecular Properties

Compound Namefuran-2-ylmethyl-[2-[3-methoxy-4-(tetrazol-1-yl)anilino]-2-oxoethyl]azanium
PubChem CID7437156
Molecular FormulaC15H17N6O3+
Molecular Weight329.34 g/mol
Exact Mass329.14
IUPAC Namefuran-2-ylmethyl-[2-[3-methoxy-4-(tetrazol-1-yl)anilino]-2-oxoethyl]azanium
SMILESCOc1cc(NC(=O)C[NH2+]Cc2ccco2)ccc1-n1cnnn1
InChIInChI=1S/C15H16N6O3/c1-23-14-7-11(4-5-13(14)21-10-17-19-20-21)18-15(22)9-16-8-12-3-2-6-24-12/h2-7,10,16H,8-9H2,1H3,(H,18,22)/p+1
InChIKeyKHZCLOKEWANONJ-UHFFFAOYSA-O
XLogP-0.03
TPSA111.68 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.34
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze furan-2-ylmethyl-[2-[3-methoxy-4-(tetrazol-1-yl)anilino]-2-oxoethyl]azanium 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

3-(furan-2-yl)-N-[4-methyl-3-(tetrazol-1-yl)phenyl]propanamide
CID 39224251
2-(1H-indol-3-yl)-N-[3-methoxy-4-(tetrazol-1-yl)phenyl]acetamide
CID 858417
(2-anilino-2-oxoethyl)-(furan-2-ylmethyl)azanium
CID 7131564
N-[4-methoxy-3-(tetrazol-1-yl)phenyl]-2-(methylamino)acetamide;hydrochloride
CID 119798049
N-[4-methoxy-3-(tetrazol-1-yl)phenyl]-3-methylbutanamide
CID 45491400
N-(3,4-dimethoxyphenyl)-2-(furan-2-yl)acetamide
CID 110690712
N-[4-methoxy-3-(tetrazol-1-yl)phenyl]acetamide
CID 44615707
methyl 4-[[3-methoxy-4-(tetrazol-1-yl)benzoyl]amino]benzoate
CID 1140637
N-[3-methyl-4-(tetrazol-1-yl)phenyl]furan-2-carboxamide
CID 858850
3-(3,4-dimethoxyphenyl)-N-[4-methoxy-3-(tetrazol-1-yl)phenyl]propanamide
CID 45494122
2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-[3-methyl-4-(tetrazol-1-yl)phenyl]acetamide
CID 46570125
methyl 1-(2-hydroxyethyl)-4-[3-methoxy-4-(tetrazol-1-yl)anilino]-5-oxo-2H-pyrrole-3-carboxylate
CID 168563762

Frequently Asked Questions

What is the IUPAC name of furan-2-ylmethyl-[2-[3-methoxy-4-(tetrazol-1-yl)anilino]-2-oxoethyl]azanium?
The IUPAC name of furan-2-ylmethyl-[2-[3-methoxy-4-(tetrazol-1-yl)anilino]-2-oxoethyl]azanium (CID 7437156) is furan-2-ylmethyl-[2-[3-methoxy-4-(tetrazol-1-yl)anilino]-2-oxoethyl]azanium.
What is the SMILES notation for furan-2-ylmethyl-[2-[3-methoxy-4-(tetrazol-1-yl)anilino]-2-oxoethyl]azanium?
The canonical SMILES for furan-2-ylmethyl-[2-[3-methoxy-4-(tetrazol-1-yl)anilino]-2-oxoethyl]azanium is COc1cc(NC(=O)C[NH2+]Cc2ccco2)ccc1-n1cnnn1.
What is the InChIKey of furan-2-ylmethyl-[2-[3-methoxy-4-(tetrazol-1-yl)anilino]-2-oxoethyl]azanium?
The InChIKey is KHZCLOKEWANONJ-UHFFFAOYSA-O. The full InChI is InChI=1S/C15H16N6O3/c1-23-14-7-11(4-5-13(14)21-10-17-19-20-21)18-15(22)9-16-8-12-3-2-6-24-12/h2-7,10,16H,8-9H2,1H3,(H,18,22)/p+1.
What are the key properties of furan-2-ylmethyl-[2-[3-methoxy-4-(tetrazol-1-yl)anilino]-2-oxoethyl]azanium?
furan-2-ylmethyl-[2-[3-methoxy-4-(tetrazol-1-yl)anilino]-2-oxoethyl]azanium has a molecular weight of 329.34 g/mol, XLogP of -0.03, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-ylmethyl-[2-[3-methoxy-4-(tetrazol-1-yl)anilino]-2-oxoethyl]azanium is sourced from PubChem (CID 7437156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).