N-[[1-[(2-ethylimidazol-1-yl)methyl]cyclopropyl]methyl]-4-methyl-1,2,5-oxadiazole-3-carboxamide

C14H19N5O2 — CID 118780248

IUPACN-[[1-[(2-ethylimidazol-1-yl)methyl]cyclopropyl]methyl]-4-methyl-1,2,5-oxadiazole-3-carboxamide
SMILESCCc1nccn1CC1(CNC(=O)c2nonc2C)CC1
InChIInChI=1S/C14H19N5O2/c1-3-11-15-6-7-19(11)9-14(4-5-14)8-16-13(20)12-10(2)17-21-18-12/h6-7H,3-5,8-9H2,1-2H3,(H,16,20)
InChIKeyNCZUNPORGWLDQO-UHFFFAOYSA-N
MW289.34 g/mol
LogP1.35
Rot. Bonds6

About N-[[1-[(2-ethylimidazol-1-yl)methyl]cyclopropyl]methyl]-4-methyl-1,2,5-oxadiazole-3-carboxamide

N-[[1-[(2-ethylimidazol-1-yl)methyl]cyclopropyl]methyl]-4-methyl-1,2,5-oxadiazole-3-carboxamide (PubChem CID 118780248) has the molecular formula C14H19N5O2 and a molecular weight of 289.34 g/mol. Its IUPAC name is N-[[1-[(2-ethylimidazol-1-yl)methyl]cyclopropyl]methyl]-4-methyl-1,2,5-oxadiazole-3-carboxamide.

Molecular Properties

Compound NameN-[[1-[(2-ethylimidazol-1-yl)methyl]cyclopropyl]methyl]-4-methyl-1,2,5-oxadiazole-3-carboxamide
PubChem CID118780248
Molecular FormulaC14H19N5O2
Molecular Weight289.34 g/mol
Exact Mass289.15
IUPAC NameN-[[1-[(2-ethylimidazol-1-yl)methyl]cyclopropyl]methyl]-4-methyl-1,2,5-oxadiazole-3-carboxamide
SMILESCCc1nccn1CC1(CNC(=O)c2nonc2C)CC1
InChIInChI=1S/C14H19N5O2/c1-3-11-15-6-7-19(11)9-14(4-5-14)8-16-13(20)12-10(2)17-21-18-12/h6-7H,3-5,8-9H2,1-2H3,(H,16,20)
InChIKeyNCZUNPORGWLDQO-UHFFFAOYSA-N
XLogP1.35
TPSA85.84 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[[1-[(2-ethylimidazol-1-yl)methyl]cyclopropyl]methyl]-4-methyl-1,2,5-oxadiazole-3-carboxamide with MolForge

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Related Compounds

N-[[1-[(2-ethylimidazol-1-yl)methyl]cyclopropyl]methyl]-2-(1H-imidazol-2-yl)benzamide
CID 91833630
(2S)-2-(benzimidazol-1-yl)-N-[[1-[(2-ethylimidazol-1-yl)methyl]cyclopropyl]methyl]propanamide
CID 125157151
3-methyl-N-[[1-[(2-methylimidazol-1-yl)methyl]cyclopropyl]methyl]-1-propylpyrazole-4-carboxamide
CID 72885985
2-ethyl-1-[(1-fluorocyclohexyl)methyl]imidazole
CID 126847949
3-methyl-N-[[1-(pyrrolidin-1-ylmethyl)cyclopropyl]methyl]-1,2-oxazole-5-carboxamide
CID 91957130
N-[[1-[(2-methylimidazol-1-yl)methyl]cyclopropyl]methyl]-4-(2-methyltetrazol-5-yl)benzamide
CID 77092907
2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[[1-[(2-methylimidazol-1-yl)methyl]cyclopropyl]methyl]acetamide
CID 74237954
5-propan-2-yl-N-[[1-(pyrazol-1-ylmethyl)cyclopropyl]methyl]-1,3-oxazole-4-carboxamide
CID 122563952
1-[2-(cyclohex-3-en-1-ylmethyl)pyrazol-3-yl]-3-[[1-[(2-methylimidazol-1-yl)methyl]cyclopropyl]methyl]urea
CID 118776982
1-[3-fluoro-5-(trifluoromethyl)phenyl]-3-[[1-[(2-methylimidazol-1-yl)methyl]cyclopropyl]methyl]urea
CID 118769102
2-[(2-ethylimidazol-1-yl)methyl]-4,5-dimethyl-1,3-oxazole
CID 63811626
1-[[1-(bromomethyl)cycloheptyl]methyl]-2-propylimidazole
CID 65010298

Frequently Asked Questions

What is the IUPAC name of N-[[1-[(2-ethylimidazol-1-yl)methyl]cyclopropyl]methyl]-4-methyl-1,2,5-oxadiazole-3-carboxamide?
The IUPAC name of N-[[1-[(2-ethylimidazol-1-yl)methyl]cyclopropyl]methyl]-4-methyl-1,2,5-oxadiazole-3-carboxamide (CID 118780248) is N-[[1-[(2-ethylimidazol-1-yl)methyl]cyclopropyl]methyl]-4-methyl-1,2,5-oxadiazole-3-carboxamide.
What is the SMILES notation for N-[[1-[(2-ethylimidazol-1-yl)methyl]cyclopropyl]methyl]-4-methyl-1,2,5-oxadiazole-3-carboxamide?
The canonical SMILES for N-[[1-[(2-ethylimidazol-1-yl)methyl]cyclopropyl]methyl]-4-methyl-1,2,5-oxadiazole-3-carboxamide is CCc1nccn1CC1(CNC(=O)c2nonc2C)CC1.
What is the InChIKey of N-[[1-[(2-ethylimidazol-1-yl)methyl]cyclopropyl]methyl]-4-methyl-1,2,5-oxadiazole-3-carboxamide?
The InChIKey is NCZUNPORGWLDQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O2/c1-3-11-15-6-7-19(11)9-14(4-5-14)8-16-13(20)12-10(2)17-21-18-12/h6-7H,3-5,8-9H2,1-2H3,(H,16,20).
What are the key properties of N-[[1-[(2-ethylimidazol-1-yl)methyl]cyclopropyl]methyl]-4-methyl-1,2,5-oxadiazole-3-carboxamide?
N-[[1-[(2-ethylimidazol-1-yl)methyl]cyclopropyl]methyl]-4-methyl-1,2,5-oxadiazole-3-carboxamide has a molecular weight of 289.34 g/mol, XLogP of 1.35, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-[(2-ethylimidazol-1-yl)methyl]cyclopropyl]methyl]-4-methyl-1,2,5-oxadiazole-3-carboxamide is sourced from PubChem (CID 118780248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).