[1-(1-methylbenzimidazole-5-carbonyl)piperidin-3-yl]-morpholin-4-ylmethanone

C19H24N4O3 — CID 118789278

IUPAC[1-(1-methylbenzimidazole-5-carbonyl)piperidin-3-yl]-morpholin-4-ylmethanone
SMILESCn1cnc2cc(C(=O)N3CCCC(C(=O)N4CCOCC4)C3)ccc21
InChIInChI=1S/C19H24N4O3/c1-21-13-20-16-11-14(4-5-17(16)21)18(24)23-6-2-3-15(12-23)19(25)22-7-9-26-10-8-22/h4-5,11,13,15H,2-3,6-10,12H2,1H3
InChIKeyFPFAMULFNRNEPZ-UHFFFAOYSA-N
MW356.43 g/mol
LogP1.28
Rot. Bonds2

About [1-(1-methylbenzimidazole-5-carbonyl)piperidin-3-yl]-morpholin-4-ylmethanone

[1-(1-methylbenzimidazole-5-carbonyl)piperidin-3-yl]-morpholin-4-ylmethanone (PubChem CID 118789278) has the molecular formula C19H24N4O3 and a molecular weight of 356.43 g/mol. Its IUPAC name is [1-(1-methylbenzimidazole-5-carbonyl)piperidin-3-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[1-(1-methylbenzimidazole-5-carbonyl)piperidin-3-yl]-morpholin-4-ylmethanone
PubChem CID118789278
Molecular FormulaC19H24N4O3
Molecular Weight356.43 g/mol
Exact Mass356.18
IUPAC Name[1-(1-methylbenzimidazole-5-carbonyl)piperidin-3-yl]-morpholin-4-ylmethanone
SMILESCn1cnc2cc(C(=O)N3CCCC(C(=O)N4CCOCC4)C3)ccc21
InChIInChI=1S/C19H24N4O3/c1-21-13-20-16-11-14(4-5-17(16)21)18(24)23-6-2-3-15(12-23)19(25)22-7-9-26-10-8-22/h4-5,11,13,15H,2-3,6-10,12H2,1H3
InChIKeyFPFAMULFNRNEPZ-UHFFFAOYSA-N
XLogP1.28
TPSA67.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 51.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

cyclopentyl-[4-(1-methylbenzimidazole-5-carbonyl)piperazin-1-yl]methanone
CID 110801662
(3-aminopiperidin-1-yl)-(1-methylbenzimidazol-5-yl)methanone
CID 83733082
morpholin-4-yl-[(3S)-1-(pyridine-4-carbonyl)piperidin-3-yl]methanone
CID 31006642
[4-(1-methylbenzimidazole-5-carbonyl)piperazin-1-yl]-(oxolan-2-yl)methanone
CID 110801207
[1-(4-aminobenzoyl)piperidin-3-yl]-morpholin-4-ylmethanone
CID 119700503
(1-methylbenzimidazol-5-yl)-[4-[(1S)-1-morpholin-4-ylethyl]piperidin-1-yl]methanone
CID 125169053
morpholin-4-yl-[(3S)-1-[4-(1,2,4-triazol-4-yl)benzoyl]piperidin-3-yl]methanone
CID 124568573
1-[4-(1-methylbenzimidazole-5-carbonyl)-1,4-diazepan-1-yl]ethanone
CID 110805585
1-methyl-N-[2-methyl-4-(morpholine-4-carbonyl)phenyl]benzimidazole-5-carboxamide
CID 136519385
azepan-1-yl-(3-methylbenzimidazol-5-yl)methanone
CID 110469131
[2-(ethoxymethyl)morpholin-4-yl]-(1-methylbenzimidazol-5-yl)methanone
CID 136555325
[1-[4-(aminomethyl)benzoyl]piperidin-3-yl]-morpholin-4-ylmethanone;hydrochloride
CID 119277068

Frequently Asked Questions

What is the IUPAC name of [1-(1-methylbenzimidazole-5-carbonyl)piperidin-3-yl]-morpholin-4-ylmethanone?
The IUPAC name of [1-(1-methylbenzimidazole-5-carbonyl)piperidin-3-yl]-morpholin-4-ylmethanone (CID 118789278) is [1-(1-methylbenzimidazole-5-carbonyl)piperidin-3-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [1-(1-methylbenzimidazole-5-carbonyl)piperidin-3-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [1-(1-methylbenzimidazole-5-carbonyl)piperidin-3-yl]-morpholin-4-ylmethanone is Cn1cnc2cc(C(=O)N3CCCC(C(=O)N4CCOCC4)C3)ccc21.
What is the InChIKey of [1-(1-methylbenzimidazole-5-carbonyl)piperidin-3-yl]-morpholin-4-ylmethanone?
The InChIKey is FPFAMULFNRNEPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O3/c1-21-13-20-16-11-14(4-5-17(16)21)18(24)23-6-2-3-15(12-23)19(25)22-7-9-26-10-8-22/h4-5,11,13,15H,2-3,6-10,12H2,1H3.
What are the key properties of [1-(1-methylbenzimidazole-5-carbonyl)piperidin-3-yl]-morpholin-4-ylmethanone?
[1-(1-methylbenzimidazole-5-carbonyl)piperidin-3-yl]-morpholin-4-ylmethanone has a molecular weight of 356.43 g/mol, XLogP of 1.28, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-methylbenzimidazole-5-carbonyl)piperidin-3-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 118789278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).