5-methyl-N-[(2R,3S)-2-(1-methylpyrazol-4-yl)oxolan-3-yl]-1,3,4-oxadiazol-2-amine

C11H15N5O2 — CID 164630941

IUPAC5-methyl-N-[(2R,3S)-2-(1-methylpyrazol-4-yl)oxolan-3-yl]-1,3,4-oxadiazol-2-amine
SMILESCc1nnc(N[C@H]2CCO[C@@H]2c2cnn(C)c2)o1
InChIInChI=1S/C11H15N5O2/c1-7-14-15-11(18-7)13-9-3-4-17-10(9)8-5-12-16(2)6-8/h5-6,9-10H,3-4H2,1-2H3,(H,13,15)/t9-,10+/m0/s1
InChIKeyKWRGNURGAJNOFQ-VHSXEESVSA-N
MW249.27 g/mol
LogP1.05
Rot. Bonds3

About 5-methyl-N-[(2R,3S)-2-(1-methylpyrazol-4-yl)oxolan-3-yl]-1,3,4-oxadiazol-2-amine

5-methyl-N-[(2R,3S)-2-(1-methylpyrazol-4-yl)oxolan-3-yl]-1,3,4-oxadiazol-2-amine (PubChem CID 164630941) has the molecular formula C11H15N5O2 and a molecular weight of 249.27 g/mol. Its IUPAC name is 5-methyl-N-[(2R,3S)-2-(1-methylpyrazol-4-yl)oxolan-3-yl]-1,3,4-oxadiazol-2-amine.

Molecular Properties

Compound Name5-methyl-N-[(2R,3S)-2-(1-methylpyrazol-4-yl)oxolan-3-yl]-1,3,4-oxadiazol-2-amine
PubChem CID164630941
Molecular FormulaC11H15N5O2
Molecular Weight249.27 g/mol
Exact Mass249.12
IUPAC Name5-methyl-N-[(2R,3S)-2-(1-methylpyrazol-4-yl)oxolan-3-yl]-1,3,4-oxadiazol-2-amine
SMILESCc1nnc(N[C@H]2CCO[C@@H]2c2cnn(C)c2)o1
InChIInChI=1S/C11H15N5O2/c1-7-14-15-11(18-7)13-9-3-4-17-10(9)8-5-12-16(2)6-8/h5-6,9-10H,3-4H2,1-2H3,(H,13,15)/t9-,10+/m0/s1
InChIKeyKWRGNURGAJNOFQ-VHSXEESVSA-N
XLogP1.05
TPSA78.00 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.27
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 5-methyl-N-[(2R,3S)-2-(1-methylpyrazol-4-yl)oxolan-3-yl]-1,3,4-oxadiazol-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[(2R,3S)-2-(1-methylpyrazol-4-yl)oxolan-3-yl]-1,3,4-oxadiazol-2-amine?
The IUPAC name of 5-methyl-N-[(2R,3S)-2-(1-methylpyrazol-4-yl)oxolan-3-yl]-1,3,4-oxadiazol-2-amine (CID 164630941) is 5-methyl-N-[(2R,3S)-2-(1-methylpyrazol-4-yl)oxolan-3-yl]-1,3,4-oxadiazol-2-amine.
What is the SMILES notation for 5-methyl-N-[(2R,3S)-2-(1-methylpyrazol-4-yl)oxolan-3-yl]-1,3,4-oxadiazol-2-amine?
The canonical SMILES for 5-methyl-N-[(2R,3S)-2-(1-methylpyrazol-4-yl)oxolan-3-yl]-1,3,4-oxadiazol-2-amine is Cc1nnc(N[C@H]2CCO[C@@H]2c2cnn(C)c2)o1.
What is the InChIKey of 5-methyl-N-[(2R,3S)-2-(1-methylpyrazol-4-yl)oxolan-3-yl]-1,3,4-oxadiazol-2-amine?
The InChIKey is KWRGNURGAJNOFQ-VHSXEESVSA-N. The full InChI is InChI=1S/C11H15N5O2/c1-7-14-15-11(18-7)13-9-3-4-17-10(9)8-5-12-16(2)6-8/h5-6,9-10H,3-4H2,1-2H3,(H,13,15)/t9-,10+/m0/s1.
What are the key properties of 5-methyl-N-[(2R,3S)-2-(1-methylpyrazol-4-yl)oxolan-3-yl]-1,3,4-oxadiazol-2-amine?
5-methyl-N-[(2R,3S)-2-(1-methylpyrazol-4-yl)oxolan-3-yl]-1,3,4-oxadiazol-2-amine has a molecular weight of 249.27 g/mol, XLogP of 1.05, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[(2R,3S)-2-(1-methylpyrazol-4-yl)oxolan-3-yl]-1,3,4-oxadiazol-2-amine is sourced from PubChem (CID 164630941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).