(3R)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]-6-oxo-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide

C19H25N5O2 — CID 97128790

IUPAC(3R)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]-6-oxo-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide
SMILESCN(Cc1nccn1C)C(=O)[C@@H]1CCC(=O)N(CCc2ccccn2)C1
InChIInChI=1S/C19H25N5O2/c1-22-12-10-21-17(22)14-23(2)19(26)15-6-7-18(25)24(13-15)11-8-16-5-3-4-9-20-16/h3-5,9-10,12,15H,6-8,11,13-14H2,1-2H3/t15-/m1/s1
InChIKeyGWAQOUXOGUHFMN-OAHLLOKOSA-N
MW355.44 g/mol
LogP1.25
Rot. Bonds6

About (3R)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]-6-oxo-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide

(3R)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]-6-oxo-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide (PubChem CID 97128790) has the molecular formula C19H25N5O2 and a molecular weight of 355.44 g/mol. Its IUPAC name is (3R)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]-6-oxo-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]-6-oxo-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide
PubChem CID97128790
Molecular FormulaC19H25N5O2
Molecular Weight355.44 g/mol
Exact Mass355.20
IUPAC Name(3R)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]-6-oxo-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide
SMILESCN(Cc1nccn1C)C(=O)[C@@H]1CCC(=O)N(CCc2ccccn2)C1
InChIInChI=1S/C19H25N5O2/c1-22-12-10-21-17(22)14-23(2)19(26)15-6-7-18(25)24(13-15)11-8-16-5-3-4-9-20-16/h3-5,9-10,12,15H,6-8,11,13-14H2,1-2H3/t15-/m1/s1
InChIKeyGWAQOUXOGUHFMN-OAHLLOKOSA-N
XLogP1.25
TPSA71.33 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 51.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (3R)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]-6-oxo-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide?
The IUPAC name of (3R)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]-6-oxo-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide (CID 97128790) is (3R)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]-6-oxo-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide.
What is the SMILES notation for (3R)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]-6-oxo-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide?
The canonical SMILES for (3R)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]-6-oxo-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide is CN(Cc1nccn1C)C(=O)[C@@H]1CCC(=O)N(CCc2ccccn2)C1.
What is the InChIKey of (3R)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]-6-oxo-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide?
The InChIKey is GWAQOUXOGUHFMN-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H25N5O2/c1-22-12-10-21-17(22)14-23(2)19(26)15-6-7-18(25)24(13-15)11-8-16-5-3-4-9-20-16/h3-5,9-10,12,15H,6-8,11,13-14H2,1-2H3/t15-/m1/s1.
What are the key properties of (3R)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]-6-oxo-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide?
(3R)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]-6-oxo-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide has a molecular weight of 355.44 g/mol, XLogP of 1.25, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]-6-oxo-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide is sourced from PubChem (CID 97128790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).