4-imidazol-1-yl-N-piperidin-4-ylbenzamide

C15H18N4O — CID 14664369

IUPAC4-imidazol-1-yl-N-piperidin-4-ylbenzamide
SMILESO=C(NC1CCNCC1)c1ccc(-n2ccnc2)cc1
InChIInChI=1S/C15H18N4O/c20-15(18-13-5-7-16-8-6-13)12-1-3-14(4-2-12)19-10-9-17-11-19/h1-4,9-11,13,16H,5-8H2,(H,18,20)
InChIKeyMJXJLSIQZDYEIR-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.35
Rot. Bonds3

About 4-imidazol-1-yl-N-piperidin-4-ylbenzamide

4-imidazol-1-yl-N-piperidin-4-ylbenzamide (PubChem CID 14664369) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 4-imidazol-1-yl-N-piperidin-4-ylbenzamide.

Molecular Properties

Compound Name4-imidazol-1-yl-N-piperidin-4-ylbenzamide
PubChem CID14664369
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name4-imidazol-1-yl-N-piperidin-4-ylbenzamide
SMILESO=C(NC1CCNCC1)c1ccc(-n2ccnc2)cc1
InChIInChI=1S/C15H18N4O/c20-15(18-13-5-7-16-8-6-13)12-1-3-14(4-2-12)19-10-9-17-11-19/h1-4,9-11,13,16H,5-8H2,(H,18,20)
InChIKeyMJXJLSIQZDYEIR-UHFFFAOYSA-N
XLogP1.35
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 82176966
N-piperidin-4-yl-4-(tetrazol-1-yl)benzamide
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4-imidazol-1-yl-N-(5-piperidin-4-yl-1,3-thiazol-2-yl)benzamide;hydrochloride
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4-imidazol-1-yl-3-nitro-N-pyrrolidin-3-ylbenzamide
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4-imidazol-1-yl-N-(pyrrolidin-2-ylmethyl)benzamide;dihydrochloride
CID 119512079
N-piperidin-4-yl-4-sulfanylbenzamide
CID 107023949
N-piperidin-3-yl-4-pyrrol-1-ylbenzamide
CID 127187403
N-(3-cyclopentylpropyl)-4-imidazol-1-ylbenzamide
CID 38336531
4-imidazol-1-yl-N-propylbenzamide
CID 31533072
N-[(E)-hydroxyiminomethyl]-4-imidazol-1-ylbenzamide
CID 135478140
N-cyclopropyl-4-imidazol-1-yl-3-pyrrol-1-ylbenzamide
CID 92576982
4-acetamido-N-piperidin-4-ylbenzamide;hydrochloride
CID 119385704

Frequently Asked Questions

What is the IUPAC name of 4-imidazol-1-yl-N-piperidin-4-ylbenzamide?
The IUPAC name of 4-imidazol-1-yl-N-piperidin-4-ylbenzamide (CID 14664369) is 4-imidazol-1-yl-N-piperidin-4-ylbenzamide.
What is the SMILES notation for 4-imidazol-1-yl-N-piperidin-4-ylbenzamide?
The canonical SMILES for 4-imidazol-1-yl-N-piperidin-4-ylbenzamide is O=C(NC1CCNCC1)c1ccc(-n2ccnc2)cc1.
What is the InChIKey of 4-imidazol-1-yl-N-piperidin-4-ylbenzamide?
The InChIKey is MJXJLSIQZDYEIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c20-15(18-13-5-7-16-8-6-13)12-1-3-14(4-2-12)19-10-9-17-11-19/h1-4,9-11,13,16H,5-8H2,(H,18,20).
What are the key properties of 4-imidazol-1-yl-N-piperidin-4-ylbenzamide?
4-imidazol-1-yl-N-piperidin-4-ylbenzamide has a molecular weight of 270.34 g/mol, XLogP of 1.35, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-imidazol-1-yl-N-piperidin-4-ylbenzamide is sourced from PubChem (CID 14664369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).