2-(2-methylimidazol-1-yl)-N-propan-2-ylpropanamide

C10H17N3O — CID 63810179

IUPAC2-(2-methylimidazol-1-yl)-N-propan-2-ylpropanamide
SMILESCc1nccn1C(C)C(=O)NC(C)C
InChIInChI=1S/C10H17N3O/c1-7(2)12-10(14)8(3)13-6-5-11-9(13)4/h5-8H,1-4H3,(H,12,14)
InChIKeyGAARYCVHPPMPAE-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.28
Rot. Bonds3

About 2-(2-methylimidazol-1-yl)-N-propan-2-ylpropanamide

2-(2-methylimidazol-1-yl)-N-propan-2-ylpropanamide (PubChem CID 63810179) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 2-(2-methylimidazol-1-yl)-N-propan-2-ylpropanamide.

Molecular Properties

Compound Name2-(2-methylimidazol-1-yl)-N-propan-2-ylpropanamide
PubChem CID63810179
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name2-(2-methylimidazol-1-yl)-N-propan-2-ylpropanamide
SMILESCc1nccn1C(C)C(=O)NC(C)C
InChIInChI=1S/C10H17N3O/c1-7(2)12-10(14)8(3)13-6-5-11-9(13)4/h5-8H,1-4H3,(H,12,14)
InChIKeyGAARYCVHPPMPAE-UHFFFAOYSA-N
XLogP1.28
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-tert-butyl-2-(2-methylimidazol-1-yl)propanamide
CID 55239400
N-[2-(azepan-1-yl)ethyl]-2-(2-methylimidazol-1-yl)propanamide
CID 119069534
N-propan-2-yl-2-(2-thiophen-2-ylimidazol-1-yl)propanamide
CID 116621681
(2R)-N-[1-(hydroxymethyl)cyclopentyl]-2-(2-methylimidazol-1-yl)propanamide
CID 126438614
N-(3-amino-2-methylphenyl)-2-(2-methylimidazol-1-yl)propanamide
CID 16782472
2-methyl-3-(2-methylimidazol-1-yl)butanehydrazide
CID 79404599
N-[[1-(methoxymethyl)cyclobutyl]methyl]-2-(2-methylimidazol-1-yl)propanamide
CID 119071530
N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-(2-methylimidazol-1-yl)propanamide
CID 119063062
(2R)-N-(3-cyclohexyloxypropyl)-2-(2-methylimidazol-1-yl)propanamide
CID 126448035
N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-2-(2-methylimidazol-1-yl)propanamide
CID 119058465
(2S)-N-[[2-(diethylamino)-3-pyridinyl]methyl]-2-(2-methylimidazol-1-yl)propanamide
CID 95226094
2-(2-methylimidazol-1-yl)-1-morpholin-4-ylpropan-1-one
CID 63811149

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylimidazol-1-yl)-N-propan-2-ylpropanamide?
The IUPAC name of 2-(2-methylimidazol-1-yl)-N-propan-2-ylpropanamide (CID 63810179) is 2-(2-methylimidazol-1-yl)-N-propan-2-ylpropanamide.
What is the SMILES notation for 2-(2-methylimidazol-1-yl)-N-propan-2-ylpropanamide?
The canonical SMILES for 2-(2-methylimidazol-1-yl)-N-propan-2-ylpropanamide is Cc1nccn1C(C)C(=O)NC(C)C.
What is the InChIKey of 2-(2-methylimidazol-1-yl)-N-propan-2-ylpropanamide?
The InChIKey is GAARYCVHPPMPAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-7(2)12-10(14)8(3)13-6-5-11-9(13)4/h5-8H,1-4H3,(H,12,14).
What are the key properties of 2-(2-methylimidazol-1-yl)-N-propan-2-ylpropanamide?
2-(2-methylimidazol-1-yl)-N-propan-2-ylpropanamide has a molecular weight of 195.27 g/mol, XLogP of 1.28, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylimidazol-1-yl)-N-propan-2-ylpropanamide is sourced from PubChem (CID 63810179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).