3-(1H-imidazol-2-yl)-N-[4-[(2-methylpropan-2-yl)oxy]phenyl]piperidine-1-carboxamide

C19H26N4O2 — CID 75422963

IUPAC3-(1H-imidazol-2-yl)-N-[4-[(2-methylpropan-2-yl)oxy]phenyl]piperidine-1-carboxamide
SMILESCC(C)(C)Oc1ccc(NC(=O)N2CCCC(c3ncc[nH]3)C2)cc1
InChIInChI=1S/C19H26N4O2/c1-19(2,3)25-16-8-6-15(7-9-16)22-18(24)23-12-4-5-14(13-23)17-20-10-11-21-17/h6-11,14H,4-5,12-13H2,1-3H3,(H,20,21)(H,22,24)
InChIKeyBZVRGAIIMFTSEP-UHFFFAOYSA-N
MW342.44 g/mol
LogP4.00
Rot. Bonds3

About 3-(1H-imidazol-2-yl)-N-[4-[(2-methylpropan-2-yl)oxy]phenyl]piperidine-1-carboxamide

3-(1H-imidazol-2-yl)-N-[4-[(2-methylpropan-2-yl)oxy]phenyl]piperidine-1-carboxamide (PubChem CID 75422963) has the molecular formula C19H26N4O2 and a molecular weight of 342.44 g/mol. Its IUPAC name is 3-(1H-imidazol-2-yl)-N-[4-[(2-methylpropan-2-yl)oxy]phenyl]piperidine-1-carboxamide.

Molecular Properties

Compound Name3-(1H-imidazol-2-yl)-N-[4-[(2-methylpropan-2-yl)oxy]phenyl]piperidine-1-carboxamide
PubChem CID75422963
Molecular FormulaC19H26N4O2
Molecular Weight342.44 g/mol
Exact Mass342.21
IUPAC Name3-(1H-imidazol-2-yl)-N-[4-[(2-methylpropan-2-yl)oxy]phenyl]piperidine-1-carboxamide
SMILESCC(C)(C)Oc1ccc(NC(=O)N2CCCC(c3ncc[nH]3)C2)cc1
InChIInChI=1S/C19H26N4O2/c1-19(2,3)25-16-8-6-15(7-9-16)22-18(24)23-12-4-5-14(13-23)17-20-10-11-21-17/h6-11,14H,4-5,12-13H2,1-3H3,(H,20,21)(H,22,24)
InChIKeyBZVRGAIIMFTSEP-UHFFFAOYSA-N
XLogP4.00
TPSA70.25 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 54.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-(1H-imidazol-2-yl)-N-[4-[(2-methylpropan-2-yl)oxy]phenyl]piperidine-1-carboxamide with MolForge

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Related Compounds

(3S)-N-(3-fluoro-4-methylsulfanylphenyl)-3-(1H-imidazol-2-yl)piperidine-1-carboxamide
CID 97318687
1-[[4-[(2-methylpropan-2-yl)oxy]phenyl]carbamoyl]piperidine-3-carboxylic acid
CID 122085523
(3S)-N-(3-ethoxy-4-methoxyphenyl)-3-(1H-imidazol-2-yl)piperidine-1-carboxamide
CID 97212513
3-(1H-imidazol-2-yl)piperidine-1-carboxylic acid
CID 90026172
(3S)-3-(1H-imidazol-2-yl)-N-[(2S)-2-(4-methylphenoxy)propyl]piperidine-1-carboxamide
CID 95968600
N-[4-[(2-methylpropan-2-yl)oxy]phenyl]piperazine-1-carboxamide
CID 95481288
[3-(1H-imidazol-2-yl)piperidin-1-yl]-pyridin-4-ylmethanone
CID 110471318
2-(1H-imidazol-2-yl)-N-(4-methoxyphenyl)piperidine-1-carboxamide
CID 51107826
N-(1-tert-butyl-5-oxopyrrolidin-3-yl)-3-(1H-imidazol-2-yl)piperidine-1-carboxamide
CID 75424692
(3S)-N-[(3R)-1-tert-butyl-5-oxopyrrolidin-3-yl]-3-(1H-imidazol-2-yl)piperidine-1-carboxamide
CID 96538404
N-[2-(4-ethylphenyl)-2-methylpropyl]-3-(1H-imidazol-2-yl)piperidine-1-carboxamide
CID 136513087
3-methyl-N-[4-(trifluoromethoxy)phenyl]piperidine-1-carboxamide
CID 24748652

Frequently Asked Questions

What is the IUPAC name of 3-(1H-imidazol-2-yl)-N-[4-[(2-methylpropan-2-yl)oxy]phenyl]piperidine-1-carboxamide?
The IUPAC name of 3-(1H-imidazol-2-yl)-N-[4-[(2-methylpropan-2-yl)oxy]phenyl]piperidine-1-carboxamide (CID 75422963) is 3-(1H-imidazol-2-yl)-N-[4-[(2-methylpropan-2-yl)oxy]phenyl]piperidine-1-carboxamide.
What is the SMILES notation for 3-(1H-imidazol-2-yl)-N-[4-[(2-methylpropan-2-yl)oxy]phenyl]piperidine-1-carboxamide?
The canonical SMILES for 3-(1H-imidazol-2-yl)-N-[4-[(2-methylpropan-2-yl)oxy]phenyl]piperidine-1-carboxamide is CC(C)(C)Oc1ccc(NC(=O)N2CCCC(c3ncc[nH]3)C2)cc1.
What is the InChIKey of 3-(1H-imidazol-2-yl)-N-[4-[(2-methylpropan-2-yl)oxy]phenyl]piperidine-1-carboxamide?
The InChIKey is BZVRGAIIMFTSEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O2/c1-19(2,3)25-16-8-6-15(7-9-16)22-18(24)23-12-4-5-14(13-23)17-20-10-11-21-17/h6-11,14H,4-5,12-13H2,1-3H3,(H,20,21)(H,22,24).
What are the key properties of 3-(1H-imidazol-2-yl)-N-[4-[(2-methylpropan-2-yl)oxy]phenyl]piperidine-1-carboxamide?
3-(1H-imidazol-2-yl)-N-[4-[(2-methylpropan-2-yl)oxy]phenyl]piperidine-1-carboxamide has a molecular weight of 342.44 g/mol, XLogP of 4.00, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1H-imidazol-2-yl)-N-[4-[(2-methylpropan-2-yl)oxy]phenyl]piperidine-1-carboxamide is sourced from PubChem (CID 75422963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).