[2-(dimethylamino)-4-pyridinyl]-[3-(1-propan-2-ylbenzimidazol-2-yl)piperidin-1-yl]methanone

C23H29N5O — CID 118111817

IUPAC[2-(dimethylamino)-4-pyridinyl]-[3-(1-propan-2-ylbenzimidazol-2-yl)piperidin-1-yl]methanone
SMILESCC(C)n1c(C2CCCN(C(=O)c3ccnc(N(C)C)c3)C2)nc2ccccc21
InChIInChI=1S/C23H29N5O/c1-16(2)28-20-10-6-5-9-19(20)25-22(28)18-8-7-13-27(15-18)23(29)17-11-12-24-21(14-17)26(3)4/h5-6,9-12,14,16,18H,7-8,13,15H2,1-4H3
InChIKeyCHMCHPZUHRZOHF-UHFFFAOYSA-N
MW391.52 g/mol
LogP4.10
Rot. Bonds4

About [2-(dimethylamino)-4-pyridinyl]-[3-(1-propan-2-ylbenzimidazol-2-yl)piperidin-1-yl]methanone

[2-(dimethylamino)-4-pyridinyl]-[3-(1-propan-2-ylbenzimidazol-2-yl)piperidin-1-yl]methanone (PubChem CID 118111817) has the molecular formula C23H29N5O and a molecular weight of 391.52 g/mol. Its IUPAC name is [2-(dimethylamino)-4-pyridinyl]-[3-(1-propan-2-ylbenzimidazol-2-yl)piperidin-1-yl]methanone.

Molecular Properties

Compound Name[2-(dimethylamino)-4-pyridinyl]-[3-(1-propan-2-ylbenzimidazol-2-yl)piperidin-1-yl]methanone
PubChem CID118111817
Molecular FormulaC23H29N5O
Molecular Weight391.52 g/mol
Exact Mass391.24
IUPAC Name[2-(dimethylamino)-4-pyridinyl]-[3-(1-propan-2-ylbenzimidazol-2-yl)piperidin-1-yl]methanone
SMILESCC(C)n1c(C2CCCN(C(=O)c3ccnc(N(C)C)c3)C2)nc2ccccc21
InChIInChI=1S/C23H29N5O/c1-16(2)28-20-10-6-5-9-19(20)25-22(28)18-8-7-13-27(15-18)23(29)17-11-12-24-21(14-17)26(3)4/h5-6,9-12,14,16,18H,7-8,13,15H2,1-4H3
InChIKeyCHMCHPZUHRZOHF-UHFFFAOYSA-N
XLogP4.10
TPSA54.26 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.52
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [2-(dimethylamino)-4-pyridinyl]-[3-(1-propan-2-ylbenzimidazol-2-yl)piperidin-1-yl]methanone?
The IUPAC name of [2-(dimethylamino)-4-pyridinyl]-[3-(1-propan-2-ylbenzimidazol-2-yl)piperidin-1-yl]methanone (CID 118111817) is [2-(dimethylamino)-4-pyridinyl]-[3-(1-propan-2-ylbenzimidazol-2-yl)piperidin-1-yl]methanone.
What is the SMILES notation for [2-(dimethylamino)-4-pyridinyl]-[3-(1-propan-2-ylbenzimidazol-2-yl)piperidin-1-yl]methanone?
The canonical SMILES for [2-(dimethylamino)-4-pyridinyl]-[3-(1-propan-2-ylbenzimidazol-2-yl)piperidin-1-yl]methanone is CC(C)n1c(C2CCCN(C(=O)c3ccnc(N(C)C)c3)C2)nc2ccccc21.
What is the InChIKey of [2-(dimethylamino)-4-pyridinyl]-[3-(1-propan-2-ylbenzimidazol-2-yl)piperidin-1-yl]methanone?
The InChIKey is CHMCHPZUHRZOHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29N5O/c1-16(2)28-20-10-6-5-9-19(20)25-22(28)18-8-7-13-27(15-18)23(29)17-11-12-24-21(14-17)26(3)4/h5-6,9-12,14,16,18H,7-8,13,15H2,1-4H3.
What are the key properties of [2-(dimethylamino)-4-pyridinyl]-[3-(1-propan-2-ylbenzimidazol-2-yl)piperidin-1-yl]methanone?
[2-(dimethylamino)-4-pyridinyl]-[3-(1-propan-2-ylbenzimidazol-2-yl)piperidin-1-yl]methanone has a molecular weight of 391.52 g/mol, XLogP of 4.10, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(dimethylamino)-4-pyridinyl]-[3-(1-propan-2-ylbenzimidazol-2-yl)piperidin-1-yl]methanone is sourced from PubChem (CID 118111817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).