N-cyclopropyl-2-ethyl-N-[(1-methylimidazol-2-yl)methyl]pyrrolidine-2-carboxamide

C15H24N4O — CID 83071962

IUPACN-cyclopropyl-2-ethyl-N-[(1-methylimidazol-2-yl)methyl]pyrrolidine-2-carboxamide
SMILESCCC1(C(=O)N(Cc2nccn2C)C2CC2)CCCN1
InChIInChI=1S/C15H24N4O/c1-3-15(7-4-8-17-15)14(20)19(12-5-6-12)11-13-16-9-10-18(13)2/h9-10,12,17H,3-8,11H2,1-2H3
InChIKeyUEOVJRBGSWKETE-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.44
Rot. Bonds5

About N-cyclopropyl-2-ethyl-N-[(1-methylimidazol-2-yl)methyl]pyrrolidine-2-carboxamide

N-cyclopropyl-2-ethyl-N-[(1-methylimidazol-2-yl)methyl]pyrrolidine-2-carboxamide (PubChem CID 83071962) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is N-cyclopropyl-2-ethyl-N-[(1-methylimidazol-2-yl)methyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-2-ethyl-N-[(1-methylimidazol-2-yl)methyl]pyrrolidine-2-carboxamide
PubChem CID83071962
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC NameN-cyclopropyl-2-ethyl-N-[(1-methylimidazol-2-yl)methyl]pyrrolidine-2-carboxamide
SMILESCCC1(C(=O)N(Cc2nccn2C)C2CC2)CCCN1
InChIInChI=1S/C15H24N4O/c1-3-15(7-4-8-17-15)14(20)19(12-5-6-12)11-13-16-9-10-18(13)2/h9-10,12,17H,3-8,11H2,1-2H3
InChIKeyUEOVJRBGSWKETE-UHFFFAOYSA-N
XLogP1.44
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-cyclopropyl-2-ethyl-N-[(1-methylimidazol-2-yl)methyl]butanamide
CID 79813594
N-cyclopropyl-2-(3-methylazetidin-3-yl)oxy-N-[(1-methylimidazol-2-yl)methyl]acetamide
CID 102655899
3,5-dibromo-N-cyclopropyl-N-[(1-methylimidazol-2-yl)methyl]benzamide
CID 103907950
N-cyclopropyl-3,5-dimethyl-N-[(1-methylimidazol-2-yl)methyl]-1H-pyrazole-4-carboxamide
CID 60959154
N-cyclopentyl-2-ethyl-N-(2-hydroxyethyl)pyrrolidine-2-carboxamide
CID 83071967
(2R)-2-cyclohexyl-N-cyclopropyl-2-hydroxy-N-[(1-methylimidazol-2-yl)methyl]acetamide
CID 90652770
4-amino-N-cyclopropyl-5-ethyl-N-[(1-methylimidazol-2-yl)methyl]-1H-pyrazole-3-carboxamide
CID 62082526
3-amino-N-cyclopropyl-3-methyl-N-[(1-methylimidazol-2-yl)methyl]butanamide
CID 64677936
2-[1-(cyclohexylmethyl)-3-oxopiperazin-2-yl]-N-cyclopropyl-N-[(1-methylimidazol-2-yl)methyl]acetamide
CID 56915849
2-(azetidin-3-yl)-N-cyclopropyl-N-[(1-methylimidazol-2-yl)methyl]propanamide
CID 116676486
2-[(2-ethylpyrrolidin-2-yl)methyl]-1-methylimidazole
CID 79760494
2-amino-N-cyclopropyl-3,3-dimethyl-N-[(1-methylimidazol-2-yl)methyl]butanamide
CID 76895168

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-ethyl-N-[(1-methylimidazol-2-yl)methyl]pyrrolidine-2-carboxamide?
The IUPAC name of N-cyclopropyl-2-ethyl-N-[(1-methylimidazol-2-yl)methyl]pyrrolidine-2-carboxamide (CID 83071962) is N-cyclopropyl-2-ethyl-N-[(1-methylimidazol-2-yl)methyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-2-ethyl-N-[(1-methylimidazol-2-yl)methyl]pyrrolidine-2-carboxamide?
The canonical SMILES for N-cyclopropyl-2-ethyl-N-[(1-methylimidazol-2-yl)methyl]pyrrolidine-2-carboxamide is CCC1(C(=O)N(Cc2nccn2C)C2CC2)CCCN1.
What is the InChIKey of N-cyclopropyl-2-ethyl-N-[(1-methylimidazol-2-yl)methyl]pyrrolidine-2-carboxamide?
The InChIKey is UEOVJRBGSWKETE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-3-15(7-4-8-17-15)14(20)19(12-5-6-12)11-13-16-9-10-18(13)2/h9-10,12,17H,3-8,11H2,1-2H3.
What are the key properties of N-cyclopropyl-2-ethyl-N-[(1-methylimidazol-2-yl)methyl]pyrrolidine-2-carboxamide?
N-cyclopropyl-2-ethyl-N-[(1-methylimidazol-2-yl)methyl]pyrrolidine-2-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 1.44, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-ethyl-N-[(1-methylimidazol-2-yl)methyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 83071962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).