N-(3-cyclopropyl-1-methylpyrazol-5-yl)-2-methoxyacetamide

C10H15N3O2 — CID 134797788

IUPACN-(3-cyclopropyl-1-methylpyrazol-5-yl)-2-methoxyacetamide
SMILESCOCC(=O)Nc1cc(C2CC2)nn1C
InChIInChI=1S/C10H15N3O2/c1-13-9(11-10(14)6-15-2)5-8(12-13)7-3-4-7/h5,7H,3-4,6H2,1-2H3,(H,11,14)
InChIKeyRXGJPQTYPWQYNG-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.88
Rot. Bonds4

About N-(3-cyclopropyl-1-methylpyrazol-5-yl)-2-methoxyacetamide

N-(3-cyclopropyl-1-methylpyrazol-5-yl)-2-methoxyacetamide (PubChem CID 134797788) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is N-(3-cyclopropyl-1-methylpyrazol-5-yl)-2-methoxyacetamide.

Molecular Properties

Compound NameN-(3-cyclopropyl-1-methylpyrazol-5-yl)-2-methoxyacetamide
PubChem CID134797788
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC NameN-(3-cyclopropyl-1-methylpyrazol-5-yl)-2-methoxyacetamide
SMILESCOCC(=O)Nc1cc(C2CC2)nn1C
InChIInChI=1S/C10H15N3O2/c1-13-9(11-10(14)6-15-2)5-8(12-13)7-3-4-7/h5,7H,3-4,6H2,1-2H3,(H,11,14)
InChIKeyRXGJPQTYPWQYNG-UHFFFAOYSA-N
XLogP0.88
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(3-cyclopropyl-1-methylpyrazol-5-yl)-2-methoxyacetamide 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

methyl N-(3-cyclopropyl-1-methylpyrazol-5-yl)carbamate
CID 134798076
(3-cyclopropyl-1-methylpyrazol-5-yl)carbamic acid
CID 69157729
N-[3-cyclopropyl-1-(4-methyl-6-oxo-1H-pyrimidin-2-yl)pyrazol-5-yl]-2-methoxyacetamide
CID 135891989
N-(3-cyclopropyl-1-methylpyrazol-5-yl)-2-(triazol-1-yl)acetamide
CID 29001156
N-(3-cyclopentyl-1-methylpyrazol-5-yl)-2-phenylacetamide
CID 134799695
N-(3-cyclopentyl-1-methylpyrazol-5-yl)-2-(3,4-difluorophenoxy)acetamide
CID 136564832
N-(3-cyclopentyl-1-methylpyrazol-5-yl)-2-methylpropanamide
CID 91529109
N-(3-cyclopropyl-1-methylpyrazol-5-yl)-3-methoxybenzamide
CID 134797678
2-methoxy-N-(2-methylpyrazol-3-yl)acetamide
CID 110470519
(2S)-2-amino-N-(3-cyclohexyl-1-methylpyrazol-5-yl)propanamide
CID 119337699
N'-(3-cyclopropyl-1-methylpyrazol-5-yl)-N-[[1-(hydroxymethyl)-2,2-dimethylcyclopropyl]methyl]oxamide
CID 166272344
1-(3-cyclopropyl-1-methylpyrazol-5-yl)-3-[(3S,4R)-1-(2-methoxyethyl)-4-phenylpyrrolidin-3-yl]urea
CID 71471487

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclopropyl-1-methylpyrazol-5-yl)-2-methoxyacetamide?
The IUPAC name of N-(3-cyclopropyl-1-methylpyrazol-5-yl)-2-methoxyacetamide (CID 134797788) is N-(3-cyclopropyl-1-methylpyrazol-5-yl)-2-methoxyacetamide.
What is the SMILES notation for N-(3-cyclopropyl-1-methylpyrazol-5-yl)-2-methoxyacetamide?
The canonical SMILES for N-(3-cyclopropyl-1-methylpyrazol-5-yl)-2-methoxyacetamide is COCC(=O)Nc1cc(C2CC2)nn1C.
What is the InChIKey of N-(3-cyclopropyl-1-methylpyrazol-5-yl)-2-methoxyacetamide?
The InChIKey is RXGJPQTYPWQYNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-13-9(11-10(14)6-15-2)5-8(12-13)7-3-4-7/h5,7H,3-4,6H2,1-2H3,(H,11,14).
What are the key properties of N-(3-cyclopropyl-1-methylpyrazol-5-yl)-2-methoxyacetamide?
N-(3-cyclopropyl-1-methylpyrazol-5-yl)-2-methoxyacetamide has a molecular weight of 209.25 g/mol, XLogP of 0.88, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclopropyl-1-methylpyrazol-5-yl)-2-methoxyacetamide is sourced from PubChem (CID 134797788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).