3-methyl-1-[1-[6-(2-pyridin-4-ylethylamino)pyridine-3-carbonyl]piperidin-3-yl]butan-1-one

C23H30N4O2 — CID 56755608

IUPAC3-methyl-1-[1-[6-(2-pyridin-4-ylethylamino)pyridine-3-carbonyl]piperidin-3-yl]butan-1-one
SMILESCC(C)CC(=O)C1CCCN(C(=O)c2ccc(NCCc3ccncc3)nc2)C1
InChIInChI=1S/C23H30N4O2/c1-17(2)14-21(28)20-4-3-13-27(16-20)23(29)19-5-6-22(26-15-19)25-12-9-18-7-10-24-11-8-18/h5-8,10-11,15,17,20H,3-4,9,12-14,16H2,1-2H3,(H,25,26)
InChIKeyVQWJTSBFPGLNAJ-UHFFFAOYSA-N
MW394.52 g/mol
LogP3.60
Rot. Bonds8

About 3-methyl-1-[1-[6-(2-pyridin-4-ylethylamino)pyridine-3-carbonyl]piperidin-3-yl]butan-1-one

3-methyl-1-[1-[6-(2-pyridin-4-ylethylamino)pyridine-3-carbonyl]piperidin-3-yl]butan-1-one (PubChem CID 56755608) has the molecular formula C23H30N4O2 and a molecular weight of 394.52 g/mol. Its IUPAC name is 3-methyl-1-[1-[6-(2-pyridin-4-ylethylamino)pyridine-3-carbonyl]piperidin-3-yl]butan-1-one.

Molecular Properties

Compound Name3-methyl-1-[1-[6-(2-pyridin-4-ylethylamino)pyridine-3-carbonyl]piperidin-3-yl]butan-1-one
PubChem CID56755608
Molecular FormulaC23H30N4O2
Molecular Weight394.52 g/mol
Exact Mass394.24
IUPAC Name3-methyl-1-[1-[6-(2-pyridin-4-ylethylamino)pyridine-3-carbonyl]piperidin-3-yl]butan-1-one
SMILESCC(C)CC(=O)C1CCCN(C(=O)c2ccc(NCCc3ccncc3)nc2)C1
InChIInChI=1S/C23H30N4O2/c1-17(2)14-21(28)20-4-3-13-27(16-20)23(29)19-5-6-22(26-15-19)25-12-9-18-7-10-24-11-8-18/h5-8,10-11,15,17,20H,3-4,9,12-14,16H2,1-2H3,(H,25,26)
InChIKeyVQWJTSBFPGLNAJ-UHFFFAOYSA-N
XLogP3.60
TPSA75.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.52
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-[1-[6-(2-pyridin-4-ylethylamino)pyridine-3-carbonyl]piperidin-3-yl]butan-1-one?
The IUPAC name of 3-methyl-1-[1-[6-(2-pyridin-4-ylethylamino)pyridine-3-carbonyl]piperidin-3-yl]butan-1-one (CID 56755608) is 3-methyl-1-[1-[6-(2-pyridin-4-ylethylamino)pyridine-3-carbonyl]piperidin-3-yl]butan-1-one.
What is the SMILES notation for 3-methyl-1-[1-[6-(2-pyridin-4-ylethylamino)pyridine-3-carbonyl]piperidin-3-yl]butan-1-one?
The canonical SMILES for 3-methyl-1-[1-[6-(2-pyridin-4-ylethylamino)pyridine-3-carbonyl]piperidin-3-yl]butan-1-one is CC(C)CC(=O)C1CCCN(C(=O)c2ccc(NCCc3ccncc3)nc2)C1.
What is the InChIKey of 3-methyl-1-[1-[6-(2-pyridin-4-ylethylamino)pyridine-3-carbonyl]piperidin-3-yl]butan-1-one?
The InChIKey is VQWJTSBFPGLNAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N4O2/c1-17(2)14-21(28)20-4-3-13-27(16-20)23(29)19-5-6-22(26-15-19)25-12-9-18-7-10-24-11-8-18/h5-8,10-11,15,17,20H,3-4,9,12-14,16H2,1-2H3,(H,25,26).
What are the key properties of 3-methyl-1-[1-[6-(2-pyridin-4-ylethylamino)pyridine-3-carbonyl]piperidin-3-yl]butan-1-one?
3-methyl-1-[1-[6-(2-pyridin-4-ylethylamino)pyridine-3-carbonyl]piperidin-3-yl]butan-1-one has a molecular weight of 394.52 g/mol, XLogP of 3.60, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-[1-[6-(2-pyridin-4-ylethylamino)pyridine-3-carbonyl]piperidin-3-yl]butan-1-one is sourced from PubChem (CID 56755608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).