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

C19H19N5O2 — CID 1459562

IUPACN-[(7-ethyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(furan-2-ylmethyl)acetamide
SMILESCCc1ccc2c(c1)cc(CN(Cc1ccco1)C(C)=O)c1nnnn12
InChIInChI=1S/C19H19N5O2/c1-3-14-6-7-18-15(9-14)10-16(19-20-21-22-24(18)19)11-23(13(2)25)12-17-5-4-8-26-17/h4-10H,3,11-12H2,1-2H3
InChIKeyRKZKWFHSVMUXCD-UHFFFAOYSA-N
MW349.39 g/mol
LogP2.98
Rot. Bonds5

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

N-[(7-ethyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(furan-2-ylmethyl)acetamide (PubChem CID 1459562) has the molecular formula C19H19N5O2 and a molecular weight of 349.39 g/mol. Its IUPAC name is N-[(7-ethyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(furan-2-ylmethyl)acetamide.

Molecular Properties

Compound NameN-[(7-ethyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(furan-2-ylmethyl)acetamide
PubChem CID1459562
Molecular FormulaC19H19N5O2
Molecular Weight349.39 g/mol
Exact Mass349.15
IUPAC NameN-[(7-ethyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(furan-2-ylmethyl)acetamide
SMILESCCc1ccc2c(c1)cc(CN(Cc1ccco1)C(C)=O)c1nnnn12
InChIInChI=1S/C19H19N5O2/c1-3-14-6-7-18-15(9-14)10-16(19-20-21-22-24(18)19)11-23(13(2)25)12-17-5-4-8-26-17/h4-10H,3,11-12H2,1-2H3
InChIKeyRKZKWFHSVMUXCD-UHFFFAOYSA-N
XLogP2.98
TPSA76.53 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[(7-ethyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(furan-2-ylmethyl)acetamide?
The IUPAC name of N-[(7-ethyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(furan-2-ylmethyl)acetamide (CID 1459562) is N-[(7-ethyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(furan-2-ylmethyl)acetamide.
What is the SMILES notation for N-[(7-ethyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(furan-2-ylmethyl)acetamide?
The canonical SMILES for N-[(7-ethyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(furan-2-ylmethyl)acetamide is CCc1ccc2c(c1)cc(CN(Cc1ccco1)C(C)=O)c1nnnn12.
What is the InChIKey of N-[(7-ethyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(furan-2-ylmethyl)acetamide?
The InChIKey is RKZKWFHSVMUXCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O2/c1-3-14-6-7-18-15(9-14)10-16(19-20-21-22-24(18)19)11-23(13(2)25)12-17-5-4-8-26-17/h4-10H,3,11-12H2,1-2H3.
What are the key properties of N-[(7-ethyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(furan-2-ylmethyl)acetamide?
N-[(7-ethyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(furan-2-ylmethyl)acetamide has a molecular weight of 349.39 g/mol, XLogP of 2.98, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(7-ethyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(furan-2-ylmethyl)acetamide is sourced from PubChem (CID 1459562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).