2-(1-methylimidazol-2-yl)-N-[2-(1-methylpiperidin-3-yl)ethyl]benzamide

C19H26N4O — CID 56723308

IUPAC2-(1-methylimidazol-2-yl)-N-[2-(1-methylpiperidin-3-yl)ethyl]benzamide
SMILESCN1CCCC(CCNC(=O)c2ccccc2-c2nccn2C)C1
InChIInChI=1S/C19H26N4O/c1-22-12-5-6-15(14-22)9-10-21-19(24)17-8-4-3-7-16(17)18-20-11-13-23(18)2/h3-4,7-8,11,13,15H,5-6,9-10,12,14H2,1-2H3,(H,21,24)
InChIKeyNXFZOCZMXANLDI-UHFFFAOYSA-N
MW326.44 g/mol
LogP2.55
Rot. Bonds5

About 2-(1-methylimidazol-2-yl)-N-[2-(1-methylpiperidin-3-yl)ethyl]benzamide

2-(1-methylimidazol-2-yl)-N-[2-(1-methylpiperidin-3-yl)ethyl]benzamide (PubChem CID 56723308) has the molecular formula C19H26N4O and a molecular weight of 326.44 g/mol. Its IUPAC name is 2-(1-methylimidazol-2-yl)-N-[2-(1-methylpiperidin-3-yl)ethyl]benzamide.

Molecular Properties

Compound Name2-(1-methylimidazol-2-yl)-N-[2-(1-methylpiperidin-3-yl)ethyl]benzamide
PubChem CID56723308
Molecular FormulaC19H26N4O
Molecular Weight326.44 g/mol
Exact Mass326.21
IUPAC Name2-(1-methylimidazol-2-yl)-N-[2-(1-methylpiperidin-3-yl)ethyl]benzamide
SMILESCN1CCCC(CCNC(=O)c2ccccc2-c2nccn2C)C1
InChIInChI=1S/C19H26N4O/c1-22-12-5-6-15(14-22)9-10-21-19(24)17-8-4-3-7-16(17)18-20-11-13-23(18)2/h3-4,7-8,11,13,15H,5-6,9-10,12,14H2,1-2H3,(H,21,24)
InChIKeyNXFZOCZMXANLDI-UHFFFAOYSA-N
XLogP2.55
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.44
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-methylphenyl)-N-[[(3R)-1-methylpiperidin-3-yl]methyl]benzamide
CID 95207411
2-(1-methylimidazol-2-yl)-N-[(3S)-1-pyrazin-2-ylpiperidin-3-yl]benzamide
CID 126449446
2-(1-methylimidazol-2-yl)-N-[(3R)-1-pyrazin-2-ylpiperidin-3-yl]benzamide
CID 126449447
N-[2-[(3S)-1-methylpiperidin-3-yl]ethyl]isoquinoline-3-carboxamide
CID 95194154
N-[2-[(3R)-1-methylpiperidin-3-yl]ethyl]-3-pyrazol-1-ylbenzamide
CID 95216055
2-methyl-N-[2-[(3R)-1-methylpiperidin-3-yl]ethyl]-5-propan-2-ylfuran-3-carboxamide
CID 95229686
4-methyl-N-[2-(1-methylpiperidin-3-yl)ethyl]-2-propan-2-ylpyrimidine-5-carboxamide
CID 56722819
N-methyl-2-(1-methylimidazol-2-yl)-N-[[(3S)-1-phenylpyrrolidin-3-yl]methyl]benzamide
CID 97131034
N-methyl-2-(1-methylimidazol-2-yl)-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide
CID 70744638
N-[(3R,4R)-3-hydroxypiperidin-4-yl]-2-(1-methylimidazol-2-yl)benzamide;dihydrochloride
CID 154895328
1,6-dimethyl-N-[2-[(3R)-1-methylpiperidin-3-yl]ethyl]-4-oxoquinoline-3-carboxamide
CID 95222673
1,6-dimethyl-N-[2-[(3S)-1-methylpiperidin-3-yl]ethyl]-4-oxoquinoline-3-carboxamide
CID 95222672

Frequently Asked Questions

What is the IUPAC name of 2-(1-methylimidazol-2-yl)-N-[2-(1-methylpiperidin-3-yl)ethyl]benzamide?
The IUPAC name of 2-(1-methylimidazol-2-yl)-N-[2-(1-methylpiperidin-3-yl)ethyl]benzamide (CID 56723308) is 2-(1-methylimidazol-2-yl)-N-[2-(1-methylpiperidin-3-yl)ethyl]benzamide.
What is the SMILES notation for 2-(1-methylimidazol-2-yl)-N-[2-(1-methylpiperidin-3-yl)ethyl]benzamide?
The canonical SMILES for 2-(1-methylimidazol-2-yl)-N-[2-(1-methylpiperidin-3-yl)ethyl]benzamide is CN1CCCC(CCNC(=O)c2ccccc2-c2nccn2C)C1.
What is the InChIKey of 2-(1-methylimidazol-2-yl)-N-[2-(1-methylpiperidin-3-yl)ethyl]benzamide?
The InChIKey is NXFZOCZMXANLDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O/c1-22-12-5-6-15(14-22)9-10-21-19(24)17-8-4-3-7-16(17)18-20-11-13-23(18)2/h3-4,7-8,11,13,15H,5-6,9-10,12,14H2,1-2H3,(H,21,24).
What are the key properties of 2-(1-methylimidazol-2-yl)-N-[2-(1-methylpiperidin-3-yl)ethyl]benzamide?
2-(1-methylimidazol-2-yl)-N-[2-(1-methylpiperidin-3-yl)ethyl]benzamide has a molecular weight of 326.44 g/mol, XLogP of 2.55, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methylimidazol-2-yl)-N-[2-(1-methylpiperidin-3-yl)ethyl]benzamide is sourced from PubChem (CID 56723308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).