N-(5-methyl-1,2-oxazol-3-yl)-3-(tetrazol-1-yl)propanamide

C8H10N6O2 — CID 5301293

IUPACN-(5-methyl-1,2-oxazol-3-yl)-3-(tetrazol-1-yl)propanamide
SMILESCc1cc(NC(=O)CCn2cnnn2)no1
InChIInChI=1S/C8H10N6O2/c1-6-4-7(11-16-6)10-8(15)2-3-14-5-9-12-13-14/h4-5H,2-3H2,1H3,(H,10,11,15)
InChIKeyAAVARCPEUJSWSZ-UHFFFAOYSA-N
MW222.21 g/mol
LogP-0.00
Rot. Bonds4

About N-(5-methyl-1,2-oxazol-3-yl)-3-(tetrazol-1-yl)propanamide

N-(5-methyl-1,2-oxazol-3-yl)-3-(tetrazol-1-yl)propanamide (PubChem CID 5301293) has the molecular formula C8H10N6O2 and a molecular weight of 222.21 g/mol. Its IUPAC name is N-(5-methyl-1,2-oxazol-3-yl)-3-(tetrazol-1-yl)propanamide.

Molecular Properties

Compound NameN-(5-methyl-1,2-oxazol-3-yl)-3-(tetrazol-1-yl)propanamide
PubChem CID5301293
Molecular FormulaC8H10N6O2
Molecular Weight222.21 g/mol
Exact Mass222.09
IUPAC NameN-(5-methyl-1,2-oxazol-3-yl)-3-(tetrazol-1-yl)propanamide
SMILESCc1cc(NC(=O)CCn2cnnn2)no1
InChIInChI=1S/C8H10N6O2/c1-6-4-7(11-16-6)10-8(15)2-3-14-5-9-12-13-14/h4-5H,2-3H2,1H3,(H,10,11,15)
InChIKeyAAVARCPEUJSWSZ-UHFFFAOYSA-N
XLogP-0.00
TPSA98.73 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.21
LogP ≤ 5-0.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-(2,6-dimethoxypyrimidin-4-yl)-3-(tetrazol-1-yl)propanamide
CID 5300007
3-(diethylcarbamoylamino)-N-(5-methyl-1,2-oxazol-3-yl)propanamide
CID 110370392
3-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide
CID 47117374
2-ethyl-1-[3-[(5-methyl-1,2-oxazol-3-yl)amino]-3-oxopropyl]pyrrolidine-2-carboxylic acid
CID 83063069
2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 8987962
N-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-3-(tetrazol-1-yl)propanamide
CID 122559962
2-[ethyl-[3-[(5-methyl-1,2-oxazol-3-yl)amino]-3-oxopropyl]amino]acetic acid
CID 54900050
6-chloro-N-(5-methyl-1,2-oxazol-3-yl)hexanamide
CID 2777055
3-[4-(ethylaminomethyl)piperidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide;hydrochloride
CID 119927941
N-(5-methyl-1,2-oxazol-3-yl)-3-(1-propan-2-yltetrazol-5-yl)sulfanylpropanamide
CID 47120980
N-(5-methyl-1,2-oxazol-3-yl)-3-[(2R)-2-methylpiperidin-1-yl]propanamide
CID 39912480
4-(4-iodopyrazol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)butanamide
CID 171132618

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-3-(tetrazol-1-yl)propanamide?
The IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-3-(tetrazol-1-yl)propanamide (CID 5301293) is N-(5-methyl-1,2-oxazol-3-yl)-3-(tetrazol-1-yl)propanamide.
What is the SMILES notation for N-(5-methyl-1,2-oxazol-3-yl)-3-(tetrazol-1-yl)propanamide?
The canonical SMILES for N-(5-methyl-1,2-oxazol-3-yl)-3-(tetrazol-1-yl)propanamide is Cc1cc(NC(=O)CCn2cnnn2)no1.
What is the InChIKey of N-(5-methyl-1,2-oxazol-3-yl)-3-(tetrazol-1-yl)propanamide?
The InChIKey is AAVARCPEUJSWSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N6O2/c1-6-4-7(11-16-6)10-8(15)2-3-14-5-9-12-13-14/h4-5H,2-3H2,1H3,(H,10,11,15).
What are the key properties of N-(5-methyl-1,2-oxazol-3-yl)-3-(tetrazol-1-yl)propanamide?
N-(5-methyl-1,2-oxazol-3-yl)-3-(tetrazol-1-yl)propanamide has a molecular weight of 222.21 g/mol, XLogP of -0.00, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,2-oxazol-3-yl)-3-(tetrazol-1-yl)propanamide is sourced from PubChem (CID 5301293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).