3-[[3-methoxy-4-(tetrazol-1-yl)anilino]methyl]-1H-quinolin-2-one

C18H16N6O2 — CID 46958630

IUPAC3-[[3-methoxy-4-(tetrazol-1-yl)anilino]methyl]-1H-quinolin-2-one
SMILESCOc1cc(NCc2cc3ccccc3[nH]c2=O)ccc1-n1cnnn1
InChIInChI=1S/C18H16N6O2/c1-26-17-9-14(6-7-16(17)24-11-20-22-23-24)19-10-13-8-12-4-2-3-5-15(12)21-18(13)25/h2-9,11,19H,10H2,1H3,(H,21,25)
InChIKeyJGXVUDGASVPOGG-UHFFFAOYSA-N
MW348.37 g/mol
LogP2.12
Rot. Bonds5

About 3-[[3-methoxy-4-(tetrazol-1-yl)anilino]methyl]-1H-quinolin-2-one

3-[[3-methoxy-4-(tetrazol-1-yl)anilino]methyl]-1H-quinolin-2-one (PubChem CID 46958630) has the molecular formula C18H16N6O2 and a molecular weight of 348.37 g/mol. Its IUPAC name is 3-[[3-methoxy-4-(tetrazol-1-yl)anilino]methyl]-1H-quinolin-2-one.

Molecular Properties

Compound Name3-[[3-methoxy-4-(tetrazol-1-yl)anilino]methyl]-1H-quinolin-2-one
PubChem CID46958630
Molecular FormulaC18H16N6O2
Molecular Weight348.37 g/mol
Exact Mass348.13
IUPAC Name3-[[3-methoxy-4-(tetrazol-1-yl)anilino]methyl]-1H-quinolin-2-one
SMILESCOc1cc(NCc2cc3ccccc3[nH]c2=O)ccc1-n1cnnn1
InChIInChI=1S/C18H16N6O2/c1-26-17-9-14(6-7-16(17)24-11-20-22-23-24)19-10-13-8-12-4-2-3-5-15(12)21-18(13)25/h2-9,11,19H,10H2,1H3,(H,21,25)
InChIKeyJGXVUDGASVPOGG-UHFFFAOYSA-N
XLogP2.12
TPSA97.72 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.37
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

N-(2-Ethyl-phenyl)-2-(3-tetrazol-1-yl-phenoxy)-acetamide
CID 864036
N-(3-methoxyphenyl)-4-(tetrazol-1-yl)benzamide
CID 764196
N-(2-Ethoxy-phenyl)-2-(3-tetrazol-1-yl-phenoxy)-acetamide
CID 654404
3-[[3-methoxy-4-(tetrazol-1-yl)anilino]methyl]-6,7-dimethyl-1H-quinolin-2-one
CID 46952127
3-[[3-methoxy-4-(tetrazol-1-yl)anilino]methyl]-6-methyl-1H-quinolin-2-one
CID 46958631
6-chloro-3-[[3-methoxy-4-(tetrazol-1-yl)anilino]methyl]-1H-quinolin-2-one
CID 118955601
3-[[3-methoxy-4-(tetrazol-1-yl)anilino]methyl]-7-methyl-1H-quinolin-2-one
CID 118955638
N-(4-Ethyl-phenyl)-2-(3-tetrazol-1-yl-phenoxy)-acetamide
CID 864037
7-Methoxy-3-({phenethyl-[1-(tetrahydro-furan-2-ylmethyl)-1H-tetrazol-5-ylmethyl]-amino}-methyl)-1H-quinolin-2-one
CID 650715
6-Chloro-3-[[3-methoxy-4-(tetrazol-1-yl)anilino]methyl]-1-methylquinolin-2-one
CID 155548685
N-[2-(4-methoxyphenyl)ethyl]-2-[3-(tetrazol-1-yl)phenoxy]acetamide
CID 7768900
N-[(3-methoxyphenyl)methyl]-2-[3-(tetrazol-1-yl)phenoxy]acetamide
CID 7768484

Frequently Asked Questions

What is the IUPAC name of 3-[[3-methoxy-4-(tetrazol-1-yl)anilino]methyl]-1H-quinolin-2-one?
The IUPAC name of 3-[[3-methoxy-4-(tetrazol-1-yl)anilino]methyl]-1H-quinolin-2-one (CID 46958630) is 3-[[3-methoxy-4-(tetrazol-1-yl)anilino]methyl]-1H-quinolin-2-one.
What is the SMILES notation for 3-[[3-methoxy-4-(tetrazol-1-yl)anilino]methyl]-1H-quinolin-2-one?
The canonical SMILES for 3-[[3-methoxy-4-(tetrazol-1-yl)anilino]methyl]-1H-quinolin-2-one is COc1cc(NCc2cc3ccccc3[nH]c2=O)ccc1-n1cnnn1.
What is the InChIKey of 3-[[3-methoxy-4-(tetrazol-1-yl)anilino]methyl]-1H-quinolin-2-one?
The InChIKey is JGXVUDGASVPOGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N6O2/c1-26-17-9-14(6-7-16(17)24-11-20-22-23-24)19-10-13-8-12-4-2-3-5-15(12)21-18(13)25/h2-9,11,19H,10H2,1H3,(H,21,25).
What are the key properties of 3-[[3-methoxy-4-(tetrazol-1-yl)anilino]methyl]-1H-quinolin-2-one?
3-[[3-methoxy-4-(tetrazol-1-yl)anilino]methyl]-1H-quinolin-2-one has a molecular weight of 348.37 g/mol, XLogP of 2.12, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[3-methoxy-4-(tetrazol-1-yl)anilino]methyl]-1H-quinolin-2-one is sourced from PubChem (CID 46958630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).