N,N-diethyl-3-(2-methyl-1H-imidazol-5-yl)propanamide

C11H19N3O — CID 173265047

IUPACN,N-diethyl-3-(2-methyl-1H-imidazol-5-yl)propanamide
SMILESCCN(CC)C(=O)CCc1cnc(C)[nH]1
InChIInChI=1S/C11H19N3O/c1-4-14(5-2)11(15)7-6-10-8-12-9(3)13-10/h8H,4-7H2,1-3H3,(H,12,13)
InChIKeyUOKZZRSGFDJIIC-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.52
Rot. Bonds5

About N,N-diethyl-3-(2-methyl-1H-imidazol-5-yl)propanamide

N,N-diethyl-3-(2-methyl-1H-imidazol-5-yl)propanamide (PubChem CID 173265047) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is N,N-diethyl-3-(2-methyl-1H-imidazol-5-yl)propanamide.

Molecular Properties

Compound NameN,N-diethyl-3-(2-methyl-1H-imidazol-5-yl)propanamide
PubChem CID173265047
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC NameN,N-diethyl-3-(2-methyl-1H-imidazol-5-yl)propanamide
SMILESCCN(CC)C(=O)CCc1cnc(C)[nH]1
InChIInChI=1S/C11H19N3O/c1-4-14(5-2)11(15)7-6-10-8-12-9(3)13-10/h8H,4-7H2,1-3H3,(H,12,13)
InChIKeyUOKZZRSGFDJIIC-UHFFFAOYSA-N
XLogP1.52
TPSA48.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-(2-methyl-1H-imidazol-5-yl)heptanamide
CID 173264947
3-ethoxy-N-(2-hydroxyethyl)-N-[(2-methyl-1H-imidazol-5-yl)methyl]propanamide
CID 135094045
2-methyl-5-propyl-1H-imidazole
CID 22956170
2-ethyl-N-[2-(2-methyl-1H-imidazol-5-yl)ethyl]butanamide
CID 110666460
3-(2,4-dimethylphenyl)-N-(2-hydroxyethyl)-N-[(2-methyl-1H-imidazol-5-yl)methyl]propanamide
CID 135100113
N-methyl-7-(2-methyl-1H-imidazol-5-yl)heptanamide
CID 173264954
3-(2-ethoxypyrimidin-5-yl)-N,N-diethylpropanamide
CID 110487358
4,4,4-trifluoro-N-(2-hydroxyethyl)-N-[(2-methyl-1H-imidazol-5-yl)methyl]butanamide
CID 135108638
2-(2-methyl-1H-imidazol-5-yl)acetic acid;hydrochloride
CID 67010725
2-[4-(4-ethoxy-3-methylphenyl)butanoyl-[(2-methyl-1H-imidazol-5-yl)methyl]amino]acetic acid
CID 137338005
2-aminoacetic acid;5-butyl-2-methyl-1H-imidazole
CID 174836740
2-[methyl-[(2-methyl-1H-imidazol-5-yl)methyl]amino]acetic acid
CID 82407203

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-3-(2-methyl-1H-imidazol-5-yl)propanamide?
The IUPAC name of N,N-diethyl-3-(2-methyl-1H-imidazol-5-yl)propanamide (CID 173265047) is N,N-diethyl-3-(2-methyl-1H-imidazol-5-yl)propanamide.
What is the SMILES notation for N,N-diethyl-3-(2-methyl-1H-imidazol-5-yl)propanamide?
The canonical SMILES for N,N-diethyl-3-(2-methyl-1H-imidazol-5-yl)propanamide is CCN(CC)C(=O)CCc1cnc(C)[nH]1.
What is the InChIKey of N,N-diethyl-3-(2-methyl-1H-imidazol-5-yl)propanamide?
The InChIKey is UOKZZRSGFDJIIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-4-14(5-2)11(15)7-6-10-8-12-9(3)13-10/h8H,4-7H2,1-3H3,(H,12,13).
What are the key properties of N,N-diethyl-3-(2-methyl-1H-imidazol-5-yl)propanamide?
N,N-diethyl-3-(2-methyl-1H-imidazol-5-yl)propanamide has a molecular weight of 209.29 g/mol, XLogP of 1.52, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-3-(2-methyl-1H-imidazol-5-yl)propanamide is sourced from PubChem (CID 173265047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).