N-[(7,9-dimethyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(furan-2-ylmethyl)acetamide

C19H19N5O2 — CID 856823

IUPACN-[(7,9-dimethyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(furan-2-ylmethyl)acetamide
SMILESCC(=O)N(Cc1ccco1)Cc1cc2cc(C)cc(C)c2n2nnnc12
InChIInChI=1S/C19H19N5O2/c1-12-7-13(2)18-15(8-12)9-16(19-20-21-22-24(18)19)10-23(14(3)25)11-17-5-4-6-26-17/h4-9H,10-11H2,1-3H3
InChIKeyYNFDYEBSJFVWDU-UHFFFAOYSA-N
MW349.39 g/mol
LogP3.04
Rot. Bonds4

About N-[(7,9-dimethyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(furan-2-ylmethyl)acetamide

N-[(7,9-dimethyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(furan-2-ylmethyl)acetamide (PubChem CID 856823) has the molecular formula C19H19N5O2 and a molecular weight of 349.39 g/mol. Its IUPAC name is N-[(7,9-dimethyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(furan-2-ylmethyl)acetamide.

Molecular Properties

Compound NameN-[(7,9-dimethyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(furan-2-ylmethyl)acetamide
PubChem CID856823
Molecular FormulaC19H19N5O2
Molecular Weight349.39 g/mol
Exact Mass349.15
IUPAC NameN-[(7,9-dimethyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(furan-2-ylmethyl)acetamide
SMILESCC(=O)N(Cc1ccco1)Cc1cc2cc(C)cc(C)c2n2nnnc12
InChIInChI=1S/C19H19N5O2/c1-12-7-13(2)18-15(8-12)9-16(19-20-21-22-24(18)19)10-23(14(3)25)11-17-5-4-6-26-17/h4-9H,10-11H2,1-3H3
InChIKeyYNFDYEBSJFVWDU-UHFFFAOYSA-N
XLogP3.04
TPSA76.53 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N-[(7,9-dimethyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(furan-2-ylmethyl)acetamide 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

N-(furan-2-ylmethyl)-N-[(7-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]benzamide
CID 1466456
N-[(4-fluorophenyl)methyl]-N-[(9-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]acetamide
CID 1466244
N-[(7,9-dimethyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-[(4-methoxyphenyl)methyl]propanamide
CID 5020448
N-[(7,9-dimethyltetrazolo[1,5-a]quinolin-4-yl)methyl]-2-methoxy-N-[(4-methoxyphenyl)methyl]acetamide
CID 5020449
N-[(9-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(oxolan-2-ylmethyl)furan-2-carboxamide
CID 3216740
N-cyclopentyl-N-[(9-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]furan-2-carboxamide
CID 1466202
N-cyclohexyl-N-[(9-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]furan-2-carboxamide
CID 1466214
N-[(4-methylphenyl)methyl]-N-[(9-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]pyridine-3-carboxamide
CID 1466295
N-benzyl-2,2,2-trifluoro-N-[(9-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]acetamide
CID 1466229
3-methyl-N-[(9-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(pyridin-3-ylmethyl)benzamide
CID 3216749
N-[(7-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(thiophen-2-ylmethyl)furan-2-carboxamide
CID 645364
N-[(7-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-[[(2S)-oxolan-2-yl]methyl]furan-2-carboxamide
CID 1466402

Frequently Asked Questions

What is the IUPAC name of N-[(7,9-dimethyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(furan-2-ylmethyl)acetamide?
The IUPAC name of N-[(7,9-dimethyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(furan-2-ylmethyl)acetamide (CID 856823) is N-[(7,9-dimethyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(furan-2-ylmethyl)acetamide.
What is the SMILES notation for N-[(7,9-dimethyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(furan-2-ylmethyl)acetamide?
The canonical SMILES for N-[(7,9-dimethyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(furan-2-ylmethyl)acetamide is CC(=O)N(Cc1ccco1)Cc1cc2cc(C)cc(C)c2n2nnnc12.
What is the InChIKey of N-[(7,9-dimethyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(furan-2-ylmethyl)acetamide?
The InChIKey is YNFDYEBSJFVWDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O2/c1-12-7-13(2)18-15(8-12)9-16(19-20-21-22-24(18)19)10-23(14(3)25)11-17-5-4-6-26-17/h4-9H,10-11H2,1-3H3.
What are the key properties of N-[(7,9-dimethyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(furan-2-ylmethyl)acetamide?
N-[(7,9-dimethyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(furan-2-ylmethyl)acetamide has a molecular weight of 349.39 g/mol, XLogP of 3.04, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(7,9-dimethyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(furan-2-ylmethyl)acetamide is sourced from PubChem (CID 856823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).