2-(1-methylpyrazol-4-yl)-N-[[(2R,3R)-2-propan-2-yloxolan-3-yl]methyl]acetamide

C14H23N3O2 — CID 129003467

IUPAC2-(1-methylpyrazol-4-yl)-N-[[(2R,3R)-2-propan-2-yloxolan-3-yl]methyl]acetamide
SMILESCC(C)[C@H]1OCC[C@@H]1CNC(=O)Cc1cnn(C)c1
InChIInChI=1S/C14H23N3O2/c1-10(2)14-12(4-5-19-14)8-15-13(18)6-11-7-16-17(3)9-11/h7,9-10,12,14H,4-6,8H2,1-3H3,(H,15,18)/t12-,14-/m1/s1
InChIKeyTULAPCYAMBQHAV-TZMCWYRMSA-N
MW265.36 g/mol
LogP1.14
Rot. Bonds5

About 2-(1-methylpyrazol-4-yl)-N-[[(2R,3R)-2-propan-2-yloxolan-3-yl]methyl]acetamide

2-(1-methylpyrazol-4-yl)-N-[[(2R,3R)-2-propan-2-yloxolan-3-yl]methyl]acetamide (PubChem CID 129003467) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 2-(1-methylpyrazol-4-yl)-N-[[(2R,3R)-2-propan-2-yloxolan-3-yl]methyl]acetamide.

Molecular Properties

Compound Name2-(1-methylpyrazol-4-yl)-N-[[(2R,3R)-2-propan-2-yloxolan-3-yl]methyl]acetamide
PubChem CID129003467
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name2-(1-methylpyrazol-4-yl)-N-[[(2R,3R)-2-propan-2-yloxolan-3-yl]methyl]acetamide
SMILESCC(C)[C@H]1OCC[C@@H]1CNC(=O)Cc1cnn(C)c1
InChIInChI=1S/C14H23N3O2/c1-10(2)14-12(4-5-19-14)8-15-13(18)6-11-7-16-17(3)9-11/h7,9-10,12,14H,4-6,8H2,1-3H3,(H,15,18)/t12-,14-/m1/s1
InChIKeyTULAPCYAMBQHAV-TZMCWYRMSA-N
XLogP1.14
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(1-methylpyrazol-4-yl)-N-[[(2R,3R)-2-propan-2-yloxolan-3-yl]methyl]acetamide with MolForge

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Related Compounds

1-(1-methylpyrazol-4-yl)-3-[[(2R,3R)-2-propan-2-yloxolan-3-yl]methyl]urea
CID 129002052
2-(1,2-oxazol-3-yl)-N-[[(2R,3R)-2-propan-2-yloxolan-3-yl]methyl]acetamide
CID 129003376
1-propan-2-yl-3-[[(2R,3R)-2-propan-2-yloxolan-3-yl]methyl]urea
CID 128997473
1-(1-methyl-6-oxopyridazin-4-yl)-3-[(2-propan-2-yloxan-3-yl)methyl]urea
CID 154770154
2-(1-methylpyrazol-4-yl)-N-propan-2-ylacetamide
CID 130716283
1-(5-methyl-2-pyridinyl)-3-[[(2R,3R)-2-propan-2-yloxolan-3-yl]methyl]urea
CID 128999330
3-methoxy-N-[[(2R,3S)-2-propan-2-yloxolan-3-yl]methyl]-1,2-oxazole-5-carboxamide
CID 97351811
5-fluoro-N-[[(2R,3R)-2-propan-2-yloxolan-3-yl]methyl]pyridine-3-carboxamide
CID 129000479
N-[[(2S,3R)-2-propan-2-yloxolan-3-yl]methyl]-1H-pyrazole-5-carboxamide
CID 95973460
4-(aminomethyl)-N-[(2-propan-2-yloxolan-3-yl)methyl]benzamide;hydrochloride
CID 119343856
2,4-dimethyl-N-[[(2R,3R)-2-propan-2-yloxolan-3-yl]methyl]-1,3-oxazole-5-carboxamide
CID 100638775
(2R)-4-methyl-N-[[(2R,3R)-2-propan-2-yloxolan-3-yl]methyl]morpholine-2-carboxamide
CID 129325922

Frequently Asked Questions

What is the IUPAC name of 2-(1-methylpyrazol-4-yl)-N-[[(2R,3R)-2-propan-2-yloxolan-3-yl]methyl]acetamide?
The IUPAC name of 2-(1-methylpyrazol-4-yl)-N-[[(2R,3R)-2-propan-2-yloxolan-3-yl]methyl]acetamide (CID 129003467) is 2-(1-methylpyrazol-4-yl)-N-[[(2R,3R)-2-propan-2-yloxolan-3-yl]methyl]acetamide.
What is the SMILES notation for 2-(1-methylpyrazol-4-yl)-N-[[(2R,3R)-2-propan-2-yloxolan-3-yl]methyl]acetamide?
The canonical SMILES for 2-(1-methylpyrazol-4-yl)-N-[[(2R,3R)-2-propan-2-yloxolan-3-yl]methyl]acetamide is CC(C)[C@H]1OCC[C@@H]1CNC(=O)Cc1cnn(C)c1.
What is the InChIKey of 2-(1-methylpyrazol-4-yl)-N-[[(2R,3R)-2-propan-2-yloxolan-3-yl]methyl]acetamide?
The InChIKey is TULAPCYAMBQHAV-TZMCWYRMSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-10(2)14-12(4-5-19-14)8-15-13(18)6-11-7-16-17(3)9-11/h7,9-10,12,14H,4-6,8H2,1-3H3,(H,15,18)/t12-,14-/m1/s1.
What are the key properties of 2-(1-methylpyrazol-4-yl)-N-[[(2R,3R)-2-propan-2-yloxolan-3-yl]methyl]acetamide?
2-(1-methylpyrazol-4-yl)-N-[[(2R,3R)-2-propan-2-yloxolan-3-yl]methyl]acetamide has a molecular weight of 265.36 g/mol, XLogP of 1.14, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methylpyrazol-4-yl)-N-[[(2R,3R)-2-propan-2-yloxolan-3-yl]methyl]acetamide is sourced from PubChem (CID 129003467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).