2-cyclopropyl-3-(2-ethylimidazol-1-yl)-2-(propylamino)propanamide

C14H24N4O — CID 63919908

IUPAC2-cyclopropyl-3-(2-ethylimidazol-1-yl)-2-(propylamino)propanamide
SMILESCCCNC(Cn1ccnc1CC)(C(N)=O)C1CC1
InChIInChI=1S/C14H24N4O/c1-3-7-17-14(13(15)19,11-5-6-11)10-18-9-8-16-12(18)4-2/h8-9,11,17H,3-7,10H2,1-2H3,(H2,15,19)
InChIKeyDCEGGVMCVDTBNH-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.08
Rot. Bonds8

About 2-cyclopropyl-3-(2-ethylimidazol-1-yl)-2-(propylamino)propanamide

2-cyclopropyl-3-(2-ethylimidazol-1-yl)-2-(propylamino)propanamide (PubChem CID 63919908) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-cyclopropyl-3-(2-ethylimidazol-1-yl)-2-(propylamino)propanamide.

Molecular Properties

Compound Name2-cyclopropyl-3-(2-ethylimidazol-1-yl)-2-(propylamino)propanamide
PubChem CID63919908
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name2-cyclopropyl-3-(2-ethylimidazol-1-yl)-2-(propylamino)propanamide
SMILESCCCNC(Cn1ccnc1CC)(C(N)=O)C1CC1
InChIInChI=1S/C14H24N4O/c1-3-7-17-14(13(15)19,11-5-6-11)10-18-9-8-16-12(18)4-2/h8-9,11,17H,3-7,10H2,1-2H3,(H2,15,19)
InChIKeyDCEGGVMCVDTBNH-UHFFFAOYSA-N
XLogP1.08
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-2-cyclopropyl-3-(2-ethylimidazol-1-yl)propanamide
CID 63920700
2-cyclopropyl-3-imidazol-1-yl-2-(propylamino)propanamide
CID 63919890
2-cyclopropyl-2-(cyclopropylamino)-3-(2-methylimidazol-1-yl)propanamide
CID 63919496
2-cyclopropyl-2-(methylamino)-3-(2-propan-2-ylimidazol-1-yl)propanamide
CID 63921265
1-cyclopentyl-2-(2-ethylimidazol-1-yl)ethanone
CID 115769665
2-cyclopropyl-3-(2,6-difluorophenoxy)-2-(propylamino)propanamide
CID 81265246
2-cyclopropyl-3-[methyl(propan-2-yl)amino]-2-(propylamino)propanamide
CID 63907693
2-cyclopropyl-2-(ethylamino)-3-imidazol-1-ylpropanamide
CID 63920086
3-(benzimidazol-1-yl)-2-cyclopropyl-2-(propylamino)propanoic acid
CID 63918915
2-cyclopropyl-3-octoxy-2-(propylamino)propanamide
CID 63921706
ethyl 2-cyclopropyl-2-(ethylamino)-3-(2-propan-2-ylimidazol-1-yl)propanoate
CID 63918712
2-cyclopropyl-3-(2,5-dimethylpyrazol-3-yl)sulfanyl-2-(propylamino)propanamide
CID 63921435

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-3-(2-ethylimidazol-1-yl)-2-(propylamino)propanamide?
The IUPAC name of 2-cyclopropyl-3-(2-ethylimidazol-1-yl)-2-(propylamino)propanamide (CID 63919908) is 2-cyclopropyl-3-(2-ethylimidazol-1-yl)-2-(propylamino)propanamide.
What is the SMILES notation for 2-cyclopropyl-3-(2-ethylimidazol-1-yl)-2-(propylamino)propanamide?
The canonical SMILES for 2-cyclopropyl-3-(2-ethylimidazol-1-yl)-2-(propylamino)propanamide is CCCNC(Cn1ccnc1CC)(C(N)=O)C1CC1.
What is the InChIKey of 2-cyclopropyl-3-(2-ethylimidazol-1-yl)-2-(propylamino)propanamide?
The InChIKey is DCEGGVMCVDTBNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-3-7-17-14(13(15)19,11-5-6-11)10-18-9-8-16-12(18)4-2/h8-9,11,17H,3-7,10H2,1-2H3,(H2,15,19).
What are the key properties of 2-cyclopropyl-3-(2-ethylimidazol-1-yl)-2-(propylamino)propanamide?
2-cyclopropyl-3-(2-ethylimidazol-1-yl)-2-(propylamino)propanamide has a molecular weight of 264.37 g/mol, XLogP of 1.08, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-3-(2-ethylimidazol-1-yl)-2-(propylamino)propanamide is sourced from PubChem (CID 63919908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).