2-cyclopropyl-N-(1H-imidazol-2-ylmethyl)-N-methylacetamide

C10H15N3O — CID 63940618

IUPAC2-cyclopropyl-N-(1H-imidazol-2-ylmethyl)-N-methylacetamide
SMILESCN(Cc1ncc[nH]1)C(=O)CC1CC1
InChIInChI=1S/C10H15N3O/c1-13(7-9-11-4-5-12-9)10(14)6-8-2-3-8/h4-5,8H,2-3,6-7H2,1H3,(H,11,12)
InChIKeyNUPYWMDQMBJBGP-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.17
Rot. Bonds4

About 2-cyclopropyl-N-(1H-imidazol-2-ylmethyl)-N-methylacetamide

2-cyclopropyl-N-(1H-imidazol-2-ylmethyl)-N-methylacetamide (PubChem CID 63940618) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-cyclopropyl-N-(1H-imidazol-2-ylmethyl)-N-methylacetamide.

Molecular Properties

Compound Name2-cyclopropyl-N-(1H-imidazol-2-ylmethyl)-N-methylacetamide
PubChem CID63940618
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name2-cyclopropyl-N-(1H-imidazol-2-ylmethyl)-N-methylacetamide
SMILESCN(Cc1ncc[nH]1)C(=O)CC1CC1
InChIInChI=1S/C10H15N3O/c1-13(7-9-11-4-5-12-9)10(14)6-8-2-3-8/h4-5,8H,2-3,6-7H2,1H3,(H,11,12)
InChIKeyNUPYWMDQMBJBGP-UHFFFAOYSA-N
XLogP1.17
TPSA48.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1H-imidazol-2-ylmethyl)-N-methyl-2-piperidin-4-ylacetamide
CID 64518653
2-chloro-N-(1H-imidazol-2-ylmethyl)-N-methylacetamide
CID 64511880
N-(1H-imidazol-2-ylmethyl)-N-methylbicyclo[4.1.0]heptane-7-carboxamide
CID 79209079
N-(1H-imidazol-2-ylmethyl)-N-methylpiperidine-4-carboxamide
CID 64519230
2-(1,1-dioxothiolan-3-yl)sulfanyl-N-(1H-imidazol-2-ylmethyl)-N-methylacetamide
CID 63930411
N-(1H-imidazol-2-ylmethyl)-N-methylheptanamide
CID 63940803
2-tert-butylsulfanyl-N-(1H-imidazol-2-ylmethyl)-N-methylacetamide
CID 63939272
cis-(1S,2R)-2-[1H-imidazol-2-ylmethyl(methyl)carbamoyl]cyclopentane-1-carboxylic acid
CID 114092427
3-amino-N-(1H-imidazol-2-ylmethyl)-N-methylbicyclo[2.2.1]heptane-2-carboxamide
CID 64517297
N-(1H-imidazol-2-ylmethyl)-N,2-dimethylpropanamide
CID 63929546
N-(1H-imidazol-2-ylmethyl)-N,3,4,4-tetramethylpentanamide
CID 63939448
N-(1H-imidazol-2-ylmethyl)-N,5-dimethyloxolane-2-carboxamide
CID 81002280

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-(1H-imidazol-2-ylmethyl)-N-methylacetamide?
The IUPAC name of 2-cyclopropyl-N-(1H-imidazol-2-ylmethyl)-N-methylacetamide (CID 63940618) is 2-cyclopropyl-N-(1H-imidazol-2-ylmethyl)-N-methylacetamide.
What is the SMILES notation for 2-cyclopropyl-N-(1H-imidazol-2-ylmethyl)-N-methylacetamide?
The canonical SMILES for 2-cyclopropyl-N-(1H-imidazol-2-ylmethyl)-N-methylacetamide is CN(Cc1ncc[nH]1)C(=O)CC1CC1.
What is the InChIKey of 2-cyclopropyl-N-(1H-imidazol-2-ylmethyl)-N-methylacetamide?
The InChIKey is NUPYWMDQMBJBGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-13(7-9-11-4-5-12-9)10(14)6-8-2-3-8/h4-5,8H,2-3,6-7H2,1H3,(H,11,12).
What are the key properties of 2-cyclopropyl-N-(1H-imidazol-2-ylmethyl)-N-methylacetamide?
2-cyclopropyl-N-(1H-imidazol-2-ylmethyl)-N-methylacetamide has a molecular weight of 193.25 g/mol, XLogP of 1.17, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-(1H-imidazol-2-ylmethyl)-N-methylacetamide is sourced from PubChem (CID 63940618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).