2-[(5-phenyltetrazol-2-yl)methyl]furo[3,2-c]quinoline

C19H13N5O — CID 142717491

IUPAC2-[(5-phenyltetrazol-2-yl)methyl]furo[3,2-c]quinoline
SMILESc1ccc(-c2nnn(Cc3cc4cnc5ccccc5c4o3)n2)cc1
InChIInChI=1S/C19H13N5O/c1-2-6-13(7-3-1)19-21-23-24(22-19)12-15-10-14-11-20-17-9-5-4-8-16(17)18(14)25-15/h1-11H,12H2
InChIKeyZVVFFGZBDVHMSL-UHFFFAOYSA-N
MW327.35 g/mol
LogP3.68
Rot. Bonds3

About 2-[(5-phenyltetrazol-2-yl)methyl]furo[3,2-c]quinoline

2-[(5-phenyltetrazol-2-yl)methyl]furo[3,2-c]quinoline (PubChem CID 142717491) has the molecular formula C19H13N5O and a molecular weight of 327.35 g/mol. Its IUPAC name is 2-[(5-phenyltetrazol-2-yl)methyl]furo[3,2-c]quinoline.

Molecular Properties

Compound Name2-[(5-phenyltetrazol-2-yl)methyl]furo[3,2-c]quinoline
PubChem CID142717491
Molecular FormulaC19H13N5O
Molecular Weight327.35 g/mol
Exact Mass327.11
IUPAC Name2-[(5-phenyltetrazol-2-yl)methyl]furo[3,2-c]quinoline
SMILESc1ccc(-c2nnn(Cc3cc4cnc5ccccc5c4o3)n2)cc1
InChIInChI=1S/C19H13N5O/c1-2-6-13(7-3-1)19-21-23-24(22-19)12-15-10-14-11-20-17-9-5-4-8-16(17)18(14)25-15/h1-11H,12H2
InChIKeyZVVFFGZBDVHMSL-UHFFFAOYSA-N
XLogP3.68
TPSA69.63 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.35
LogP ≤ 53.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

5-[(5-phenyltetrazol-2-yl)methyl]thiophen-2-amine
CID 124530595
2-chloro-3-[(5-phenyltetrazol-2-yl)methyl]quinoline
CID 7594689
2-[(5-phenyltetrazol-2-yl)methyl]pyridine
CID 134010962
2-chloro-5-[(5-phenyltetrazol-2-yl)methyl]pyrazine
CID 103054482
N-methyl-1-[5-[(5-phenyltetrazol-2-yl)methyl]furan-3-yl]methanamine
CID 62446607
N-methyl-1-[5-methyl-4-[(5-phenyltetrazol-2-yl)methyl]furan-2-yl]methanamine
CID 62447912
[4-[(5-phenyltetrazol-2-yl)methyl]-2-pyridinyl]hydrazine
CID 62471223
3-amino-3-furo[3,2-c]quinolin-2-ylpropanoic acid
CID 142717474
N-[[5-[(5-phenyltetrazol-2-yl)methyl]furan-3-yl]methyl]ethanamine
CID 62446784
3-[[5-(4-bromophenyl)tetrazol-2-yl]methyl]-5-phenyl-1,2-oxazole
CID 8598063
2-[(3-chlorophenyl)methyl]-5-phenyltetrazole
CID 7278082
(E)-3-furo[3,2-c]quinolin-2-yl-3-phenylprop-2-enoic acid
CID 142717452

Frequently Asked Questions

What is the IUPAC name of 2-[(5-phenyltetrazol-2-yl)methyl]furo[3,2-c]quinoline?
The IUPAC name of 2-[(5-phenyltetrazol-2-yl)methyl]furo[3,2-c]quinoline (CID 142717491) is 2-[(5-phenyltetrazol-2-yl)methyl]furo[3,2-c]quinoline.
What is the SMILES notation for 2-[(5-phenyltetrazol-2-yl)methyl]furo[3,2-c]quinoline?
The canonical SMILES for 2-[(5-phenyltetrazol-2-yl)methyl]furo[3,2-c]quinoline is c1ccc(-c2nnn(Cc3cc4cnc5ccccc5c4o3)n2)cc1.
What is the InChIKey of 2-[(5-phenyltetrazol-2-yl)methyl]furo[3,2-c]quinoline?
The InChIKey is ZVVFFGZBDVHMSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13N5O/c1-2-6-13(7-3-1)19-21-23-24(22-19)12-15-10-14-11-20-17-9-5-4-8-16(17)18(14)25-15/h1-11H,12H2.
What are the key properties of 2-[(5-phenyltetrazol-2-yl)methyl]furo[3,2-c]quinoline?
2-[(5-phenyltetrazol-2-yl)methyl]furo[3,2-c]quinoline has a molecular weight of 327.35 g/mol, XLogP of 3.68, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-phenyltetrazol-2-yl)methyl]furo[3,2-c]quinoline is sourced from PubChem (CID 142717491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).