2-cyano-N-[4-(2H-tetrazol-5-yl)oxan-4-yl]propanamide

C10H14N6O2 — CID 167982011

IUPAC2-cyano-N-[4-(2H-tetrazol-5-yl)oxan-4-yl]propanamide
SMILESCC(C#N)C(=O)NC1(c2nn[nH]n2)CCOCC1
InChIInChI=1S/C10H14N6O2/c1-7(6-11)8(17)12-10(2-4-18-5-3-10)9-13-15-16-14-9/h7H,2-5H2,1H3,(H,12,17)(H,13,14,15,16)
InChIKeyLAZPJCHHBBQVIV-UHFFFAOYSA-N
MW250.26 g/mol
LogP-0.52
Rot. Bonds3

About 2-cyano-N-[4-(2H-tetrazol-5-yl)oxan-4-yl]propanamide

2-cyano-N-[4-(2H-tetrazol-5-yl)oxan-4-yl]propanamide (PubChem CID 167982011) has the molecular formula C10H14N6O2 and a molecular weight of 250.26 g/mol. Its IUPAC name is 2-cyano-N-[4-(2H-tetrazol-5-yl)oxan-4-yl]propanamide.

Molecular Properties

Compound Name2-cyano-N-[4-(2H-tetrazol-5-yl)oxan-4-yl]propanamide
PubChem CID167982011
Molecular FormulaC10H14N6O2
Molecular Weight250.26 g/mol
Exact Mass250.12
IUPAC Name2-cyano-N-[4-(2H-tetrazol-5-yl)oxan-4-yl]propanamide
SMILESCC(C#N)C(=O)NC1(c2nn[nH]n2)CCOCC1
InChIInChI=1S/C10H14N6O2/c1-7(6-11)8(17)12-10(2-4-18-5-3-10)9-13-15-16-14-9/h7H,2-5H2,1H3,(H,12,17)(H,13,14,15,16)
InChIKeyLAZPJCHHBBQVIV-UHFFFAOYSA-N
XLogP-0.52
TPSA116.58 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.26
LogP ≤ 5-0.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-cyano-N-[4-(2H-tetrazol-5-yl)oxan-4-yl]propanamide 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

2-cyano-N-[(4-methyloxan-4-yl)methyl]propanamide
CID 103742628
3-propan-2-yl-N-[1-(2H-tetrazol-5-yl)cyclobutyl]furan-2-carboxamide
CID 166312474
4-(3-chlorophenyl)-N-[1-(2H-tetrazol-5-yl)cyclopropyl]oxane-4-carboxamide
CID 86806373
2-(2H-tetrazol-5-yl)-N-(1,1,1-trifluoro-3-methylbutan-2-yl)-6-oxaspiro[2.5]octane-2-carboxamide
CID 166312258
3-[1-(2H-tetrazol-5-yl)ethylcarbamoylamino]oxolane-3-carboxylic acid
CID 64894101
N-[3-(2H-tetrazol-5-yl)oxolan-3-yl]-1H-pyrrolo[2,3-b]pyridine-3-carboxamide
CID 167827735
N-(4-cyanooxan-4-yl)-2-ethylbutanamide
CID 82287407
2-cyano-N-[[1-(dimethylamino)cyclopentyl]methyl]propanamide
CID 78996361
2-cyano-N-(oxetan-3-yl)propanamide
CID 163414148
5-(2-methylpropyl)-N-[4-(1,2,4-oxadiazol-3-yl)oxan-4-yl]-1H-pyrazole-3-carboxamide
CID 86789105
2-cyano-N-[(1-methylcyclopentyl)methyl]propanamide
CID 63829788
N-[1-(2H-tetrazol-5-yl)cyclopentyl]-6,7-dihydro-5H-pyrrolizine-2-carboxamide
CID 166303306

Frequently Asked Questions

What is the IUPAC name of 2-cyano-N-[4-(2H-tetrazol-5-yl)oxan-4-yl]propanamide?
The IUPAC name of 2-cyano-N-[4-(2H-tetrazol-5-yl)oxan-4-yl]propanamide (CID 167982011) is 2-cyano-N-[4-(2H-tetrazol-5-yl)oxan-4-yl]propanamide.
What is the SMILES notation for 2-cyano-N-[4-(2H-tetrazol-5-yl)oxan-4-yl]propanamide?
The canonical SMILES for 2-cyano-N-[4-(2H-tetrazol-5-yl)oxan-4-yl]propanamide is CC(C#N)C(=O)NC1(c2nn[nH]n2)CCOCC1.
What is the InChIKey of 2-cyano-N-[4-(2H-tetrazol-5-yl)oxan-4-yl]propanamide?
The InChIKey is LAZPJCHHBBQVIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6O2/c1-7(6-11)8(17)12-10(2-4-18-5-3-10)9-13-15-16-14-9/h7H,2-5H2,1H3,(H,12,17)(H,13,14,15,16).
What are the key properties of 2-cyano-N-[4-(2H-tetrazol-5-yl)oxan-4-yl]propanamide?
2-cyano-N-[4-(2H-tetrazol-5-yl)oxan-4-yl]propanamide has a molecular weight of 250.26 g/mol, XLogP of -0.52, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyano-N-[4-(2H-tetrazol-5-yl)oxan-4-yl]propanamide is sourced from PubChem (CID 167982011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).