N-[(2-methylpyrrolidin-2-yl)methyl]-2-pyrazol-1-ylacetamide

C11H18N4O — CID 114761752

IUPACN-[(2-methylpyrrolidin-2-yl)methyl]-2-pyrazol-1-ylacetamide
SMILESCC1(CNC(=O)Cn2cccn2)CCCN1
InChIInChI=1S/C11H18N4O/c1-11(4-2-5-13-11)9-12-10(16)8-15-7-3-6-14-15/h3,6-7,13H,2,4-5,8-9H2,1H3,(H,12,16)
InChIKeyWCRZMBBZPRSHLT-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.14
Rot. Bonds4

About N-[(2-methylpyrrolidin-2-yl)methyl]-2-pyrazol-1-ylacetamide

N-[(2-methylpyrrolidin-2-yl)methyl]-2-pyrazol-1-ylacetamide (PubChem CID 114761752) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is N-[(2-methylpyrrolidin-2-yl)methyl]-2-pyrazol-1-ylacetamide.

Molecular Properties

Compound NameN-[(2-methylpyrrolidin-2-yl)methyl]-2-pyrazol-1-ylacetamide
PubChem CID114761752
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC NameN-[(2-methylpyrrolidin-2-yl)methyl]-2-pyrazol-1-ylacetamide
SMILESCC1(CNC(=O)Cn2cccn2)CCCN1
InChIInChI=1S/C11H18N4O/c1-11(4-2-5-13-11)9-12-10(16)8-15-7-3-6-14-15/h3,6-7,13H,2,4-5,8-9H2,1H3,(H,12,16)
InChIKeyWCRZMBBZPRSHLT-UHFFFAOYSA-N
XLogP0.14
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[(2-methylpyrrolidin-2-yl)methyl]-2-pyrazol-1-ylacetamide 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

N-(1-ethylpiperidin-4-yl)-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide
CID 53556864
N-(1-cyanocyclohexyl)-2-{[1-(1H-pyrazol-1-yl)propan-2-yl]amino}acetamide
CID 53558741
N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(pyrazol-1-ylmethyl)pyrrolidin-1-yl]acetamide
CID 53588107
N-(1-ethylpiperidin-4-yl)-2-[2-(pyrazol-1-ylmethyl)pyrrolidin-1-yl]acetamide
CID 53590070
N-(1-cyclopropylpiperidin-4-yl)-2-[2-(pyrazol-1-ylmethyl)pyrrolidin-1-yl]acetamide
CID 53608123
N-(1-ethylpiperidin-4-yl)-2-[2-(pyrazol-1-ylmethyl)piperidin-1-yl]acetamide
CID 53618683
N-(oxan-4-yl)-2-[2-(pyrazol-1-ylmethyl)pyrrolidin-1-yl]acetamide
CID 53619702
N-(1-ethylpiperidin-4-yl)-2-[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]acetamide
CID 53623783
2-(Diethylamino)-1-[2-(pyrazol-1-ylmethyl)pyrrolidin-1-yl]ethanone
CID 56779303
3-[Methyl(propyl)amino]-1-[2-(pyrazol-1-ylmethyl)pyrrolidin-1-yl]propan-1-one
CID 56780181
2-[Cyclopropyl(methyl)amino]-1-[2-(pyrazol-1-ylmethyl)pyrrolidin-1-yl]ethanone
CID 56780185
8-methyl-2-propyl-N-(2-pyrazol-1-ylethyl)-2,8-diazaspiro[4.5]decane-3-carboxamide
CID 56882763

Frequently Asked Questions

What is the IUPAC name of N-[(2-methylpyrrolidin-2-yl)methyl]-2-pyrazol-1-ylacetamide?
The IUPAC name of N-[(2-methylpyrrolidin-2-yl)methyl]-2-pyrazol-1-ylacetamide (CID 114761752) is N-[(2-methylpyrrolidin-2-yl)methyl]-2-pyrazol-1-ylacetamide.
What is the SMILES notation for N-[(2-methylpyrrolidin-2-yl)methyl]-2-pyrazol-1-ylacetamide?
The canonical SMILES for N-[(2-methylpyrrolidin-2-yl)methyl]-2-pyrazol-1-ylacetamide is CC1(CNC(=O)Cn2cccn2)CCCN1.
What is the InChIKey of N-[(2-methylpyrrolidin-2-yl)methyl]-2-pyrazol-1-ylacetamide?
The InChIKey is WCRZMBBZPRSHLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-11(4-2-5-13-11)9-12-10(16)8-15-7-3-6-14-15/h3,6-7,13H,2,4-5,8-9H2,1H3,(H,12,16).
What are the key properties of N-[(2-methylpyrrolidin-2-yl)methyl]-2-pyrazol-1-ylacetamide?
N-[(2-methylpyrrolidin-2-yl)methyl]-2-pyrazol-1-ylacetamide has a molecular weight of 222.29 g/mol, XLogP of 0.14, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methylpyrrolidin-2-yl)methyl]-2-pyrazol-1-ylacetamide is sourced from PubChem (CID 114761752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).