N-(tetrazol-1-yl)quinoline-2-carboxamide

C11H8N6O — CID 154425087

IUPACN-(tetrazol-1-yl)quinoline-2-carboxamide
SMILESO=C(Nn1cnnn1)c1ccc2ccccc2n1
InChIInChI=1S/C11H8N6O/c18-11(14-17-7-12-15-16-17)10-6-5-8-3-1-2-4-9(8)13-10/h1-7H,(H,14,18)
InChIKeyQCPWMBNEMSLCQK-UHFFFAOYSA-N
MW240.23 g/mol
LogP0.61
Rot. Bonds2

About N-(tetrazol-1-yl)quinoline-2-carboxamide

N-(tetrazol-1-yl)quinoline-2-carboxamide (PubChem CID 154425087) has the molecular formula C11H8N6O and a molecular weight of 240.23 g/mol. Its IUPAC name is N-(tetrazol-1-yl)quinoline-2-carboxamide.

Molecular Properties

Compound NameN-(tetrazol-1-yl)quinoline-2-carboxamide
PubChem CID154425087
Molecular FormulaC11H8N6O
Molecular Weight240.23 g/mol
Exact Mass240.08
IUPAC NameN-(tetrazol-1-yl)quinoline-2-carboxamide
SMILESO=C(Nn1cnnn1)c1ccc2ccccc2n1
InChIInChI=1S/C11H8N6O/c18-11(14-17-7-12-15-16-17)10-6-5-8-3-1-2-4-9(8)13-10/h1-7H,(H,14,18)
InChIKeyQCPWMBNEMSLCQK-UHFFFAOYSA-N
XLogP0.61
TPSA85.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.23
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(tetrazol-1-yl)quinoline-2-carboxamide 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-piperidin-1-ylquinoline-2-carboxamide
CID 9270998
N-[3-(quinoline-2-carbonylamino)propyl]quinoline-2-carboxamide
CID 11603405
copper(1+);quinoline-2-carboxylate
CID 159046158
iridium(3+);tris(quinoline-2-carboxylate)
CID 161052613
tris(quinoline-2-carboxylate);ruthenium(3+)
CID 15777317
chromium(3+);tris(quinoline-2-carboxylate)
CID 86616048
N-[3-hydroxy-1-oxo-1-(1,2,4-triazol-4-ylamino)propan-2-yl]quinoline-2-carboxamide
CID 3420478
N-[6-(quinoline-2-carbonylamino)hexyl]quinoline-2-carboxamide
CID 139197064
2-oxo-2-quinolin-2-ylacetohydrazide
CID 20669730
N-(2-chlorophenyl)quinoline-2-carboxamide
CID 878226
N-(2-oxoethyl)quinoline-2-carboxamide
CID 134322736
N-[(2-methylpropan-2-yl)oxy]quinoline-2-carboxamide
CID 82724716

Frequently Asked Questions

What is the IUPAC name of N-(tetrazol-1-yl)quinoline-2-carboxamide?
The IUPAC name of N-(tetrazol-1-yl)quinoline-2-carboxamide (CID 154425087) is N-(tetrazol-1-yl)quinoline-2-carboxamide.
What is the SMILES notation for N-(tetrazol-1-yl)quinoline-2-carboxamide?
The canonical SMILES for N-(tetrazol-1-yl)quinoline-2-carboxamide is O=C(Nn1cnnn1)c1ccc2ccccc2n1.
What is the InChIKey of N-(tetrazol-1-yl)quinoline-2-carboxamide?
The InChIKey is QCPWMBNEMSLCQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N6O/c18-11(14-17-7-12-15-16-17)10-6-5-8-3-1-2-4-9(8)13-10/h1-7H,(H,14,18).
What are the key properties of N-(tetrazol-1-yl)quinoline-2-carboxamide?
N-(tetrazol-1-yl)quinoline-2-carboxamide has a molecular weight of 240.23 g/mol, XLogP of 0.61, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(tetrazol-1-yl)quinoline-2-carboxamide is sourced from PubChem (CID 154425087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).