N-[(1-propan-2-yltetrazol-5-yl)methyl]oxolane-2-carboxamide

C10H17N5O2 — CID 71688455

IUPACN-[(1-propan-2-yltetrazol-5-yl)methyl]oxolane-2-carboxamide
SMILESCC(C)n1nnnc1CNC(=O)C1CCCO1
InChIInChI=1S/C10H17N5O2/c1-7(2)15-9(12-13-14-15)6-11-10(16)8-4-3-5-17-8/h7-8H,3-6H2,1-2H3,(H,11,16)
InChIKeyWFXKKVIXOLLVDD-UHFFFAOYSA-N
MW239.28 g/mol
LogP0.05
Rot. Bonds4

About N-[(1-propan-2-yltetrazol-5-yl)methyl]oxolane-2-carboxamide

N-[(1-propan-2-yltetrazol-5-yl)methyl]oxolane-2-carboxamide (PubChem CID 71688455) has the molecular formula C10H17N5O2 and a molecular weight of 239.28 g/mol. Its IUPAC name is N-[(1-propan-2-yltetrazol-5-yl)methyl]oxolane-2-carboxamide.

Molecular Properties

Compound NameN-[(1-propan-2-yltetrazol-5-yl)methyl]oxolane-2-carboxamide
PubChem CID71688455
Molecular FormulaC10H17N5O2
Molecular Weight239.28 g/mol
Exact Mass239.14
IUPAC NameN-[(1-propan-2-yltetrazol-5-yl)methyl]oxolane-2-carboxamide
SMILESCC(C)n1nnnc1CNC(=O)C1CCCO1
InChIInChI=1S/C10H17N5O2/c1-7(2)15-9(12-13-14-15)6-11-10(16)8-4-3-5-17-8/h7-8H,3-6H2,1-2H3,(H,11,16)
InChIKeyWFXKKVIXOLLVDD-UHFFFAOYSA-N
XLogP0.05
TPSA81.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 50.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[(1-propan-2-yltetrazol-5-yl)methyl]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-(3-hydroxy-2-methylpropyl)oxolane-2-carboxamide
CID 65037062
N-[(2R)-2-hydroxypropyl]oxolane-2-carboxamide
CID 83031393
N-(2-hydroxypropyl)oxolane-2-carboxamide
CID 43392747
(2R)-N-[2-methyl-3-(methylamino)propyl]oxolane-2-carboxamide
CID 104856434
(2R)-N-[[3-(2-methylpropyl)imidazol-4-yl]methyl]oxolane-2-carboxamide
CID 29214742
N-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylmethyl)oxolane-2-carboxamide
CID 110401668
(2S)-N-(2-hydroxy-4-methylpentyl)oxolane-2-carboxamide
CID 103873933
(2R)-N-(2-hydroxy-4-methylpentyl)oxolane-2-carboxamide
CID 103850592
(2R)-N-(methoxymethyl)oxolane-2-carboxamide
CID 68732384
(2S)-N-[(4-cyclopropyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]oxolane-2-carboxamide
CID 99697012
2-methyl-3-(oxolane-2-carbonylamino)propanoic acid
CID 53211445
2-methyl-3-[[(2R)-oxolane-2-carbonyl]amino]propanoic acid
CID 104855649

Frequently Asked Questions

What is the IUPAC name of N-[(1-propan-2-yltetrazol-5-yl)methyl]oxolane-2-carboxamide?
The IUPAC name of N-[(1-propan-2-yltetrazol-5-yl)methyl]oxolane-2-carboxamide (CID 71688455) is N-[(1-propan-2-yltetrazol-5-yl)methyl]oxolane-2-carboxamide.
What is the SMILES notation for N-[(1-propan-2-yltetrazol-5-yl)methyl]oxolane-2-carboxamide?
The canonical SMILES for N-[(1-propan-2-yltetrazol-5-yl)methyl]oxolane-2-carboxamide is CC(C)n1nnnc1CNC(=O)C1CCCO1.
What is the InChIKey of N-[(1-propan-2-yltetrazol-5-yl)methyl]oxolane-2-carboxamide?
The InChIKey is WFXKKVIXOLLVDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O2/c1-7(2)15-9(12-13-14-15)6-11-10(16)8-4-3-5-17-8/h7-8H,3-6H2,1-2H3,(H,11,16).
What are the key properties of N-[(1-propan-2-yltetrazol-5-yl)methyl]oxolane-2-carboxamide?
N-[(1-propan-2-yltetrazol-5-yl)methyl]oxolane-2-carboxamide has a molecular weight of 239.28 g/mol, XLogP of 0.05, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-propan-2-yltetrazol-5-yl)methyl]oxolane-2-carboxamide is sourced from PubChem (CID 71688455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).