(2R)-N-[4-(tetrazol-1-yl)phenyl]oxolane-2-carboxamide

C12H13N5O2 — CID 40986910

IUPAC(2R)-N-[4-(tetrazol-1-yl)phenyl]oxolane-2-carboxamide
SMILESO=C(Nc1ccc(-n2cnnn2)cc1)[C@H]1CCCO1
InChIInChI=1S/C12H13N5O2/c18-12(11-2-1-7-19-11)14-9-3-5-10(6-4-9)17-8-13-15-16-17/h3-6,8,11H,1-2,7H2,(H,14,18)/t11-/m1/s1
InChIKeyGJGDBBKXYKGYQB-LLVKDONJSA-N
MW259.27 g/mol
LogP0.78
Rot. Bonds3

About (2R)-N-[4-(tetrazol-1-yl)phenyl]oxolane-2-carboxamide

(2R)-N-[4-(tetrazol-1-yl)phenyl]oxolane-2-carboxamide (PubChem CID 40986910) has the molecular formula C12H13N5O2 and a molecular weight of 259.27 g/mol. Its IUPAC name is (2R)-N-[4-(tetrazol-1-yl)phenyl]oxolane-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[4-(tetrazol-1-yl)phenyl]oxolane-2-carboxamide
PubChem CID40986910
Molecular FormulaC12H13N5O2
Molecular Weight259.27 g/mol
Exact Mass259.11
IUPAC Name(2R)-N-[4-(tetrazol-1-yl)phenyl]oxolane-2-carboxamide
SMILESO=C(Nc1ccc(-n2cnnn2)cc1)[C@H]1CCCO1
InChIInChI=1S/C12H13N5O2/c18-12(11-2-1-7-19-11)14-9-3-5-10(6-4-9)17-8-13-15-16-17/h3-6,8,11H,1-2,7H2,(H,14,18)/t11-/m1/s1
InChIKeyGJGDBBKXYKGYQB-LLVKDONJSA-N
XLogP0.78
TPSA81.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.27
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze (2R)-N-[4-(tetrazol-1-yl)phenyl]oxolane-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-[4-(3-methylpyrazol-1-yl)phenyl]oxolane-2-carboxamide
CID 45154182
N-[4-(azepan-1-yl)phenyl]oxolane-2-carboxamide
CID 51197534
(2R)-N-(4-morpholin-4-ylphenyl)oxolane-2-carboxamide
CID 2476290
N-phenyloxolane-2-carboxamide
CID 3453643
(2S)-N-(4-tert-butylphenyl)oxolane-2-carboxamide
CID 8779725
N-(4-anilinophenyl)oxolane-2-carboxamide
CID 4690010
N-[4-(tetrazol-1-yl)phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide
CID 17452328
2,2-dimethyl-5-oxo-N-[4-(tetrazol-1-yl)phenyl]oxolane-3-carboxamide
CID 75464557
1-ethyl-1-(oxan-2-ylmethyl)-3-[4-(tetrazol-1-yl)phenyl]urea
CID 72912485
2-(cyclopropylmethylamino)-N-[4-(tetrazol-1-yl)phenyl]acetamide
CID 61261084
2-(cyclopropylamino)-N-[4-(tetrazol-1-yl)phenyl]acetamide
CID 61260899
N-[4-(4-cyclohexylpiperazin-1-yl)phenyl]oxolane-2-carboxamide
CID 112502775

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[4-(tetrazol-1-yl)phenyl]oxolane-2-carboxamide?
The IUPAC name of (2R)-N-[4-(tetrazol-1-yl)phenyl]oxolane-2-carboxamide (CID 40986910) is (2R)-N-[4-(tetrazol-1-yl)phenyl]oxolane-2-carboxamide.
What is the SMILES notation for (2R)-N-[4-(tetrazol-1-yl)phenyl]oxolane-2-carboxamide?
The canonical SMILES for (2R)-N-[4-(tetrazol-1-yl)phenyl]oxolane-2-carboxamide is O=C(Nc1ccc(-n2cnnn2)cc1)[C@H]1CCCO1.
What is the InChIKey of (2R)-N-[4-(tetrazol-1-yl)phenyl]oxolane-2-carboxamide?
The InChIKey is GJGDBBKXYKGYQB-LLVKDONJSA-N. The full InChI is InChI=1S/C12H13N5O2/c18-12(11-2-1-7-19-11)14-9-3-5-10(6-4-9)17-8-13-15-16-17/h3-6,8,11H,1-2,7H2,(H,14,18)/t11-/m1/s1.
What are the key properties of (2R)-N-[4-(tetrazol-1-yl)phenyl]oxolane-2-carboxamide?
(2R)-N-[4-(tetrazol-1-yl)phenyl]oxolane-2-carboxamide has a molecular weight of 259.27 g/mol, XLogP of 0.78, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[4-(tetrazol-1-yl)phenyl]oxolane-2-carboxamide is sourced from PubChem (CID 40986910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).