1,4,6-trimethyl-3-[4-[6-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]piperidine-1-carbonyl]pyridin-2-one

C24H28N6O2 — CID 110094221

IUPAC1,4,6-trimethyl-3-[4-[6-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]piperidine-1-carbonyl]pyridin-2-one
SMILESCc1cccc(Nc2cncc(C3CCN(C(=O)c4c(C)cc(C)n(C)c4=O)CC3)n2)n1
InChIInChI=1S/C24H28N6O2/c1-15-12-17(3)29(4)23(31)22(15)24(32)30-10-8-18(9-11-30)19-13-25-14-21(27-19)28-20-7-5-6-16(2)26-20/h5-7,12-14,18H,8-11H2,1-4H3,(H,26,27,28)
InChIKeyKKWBFDPBXSPMAG-UHFFFAOYSA-N
MW432.53 g/mol
LogP3.26
Rot. Bonds4

About 1,4,6-trimethyl-3-[4-[6-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]piperidine-1-carbonyl]pyridin-2-one

1,4,6-trimethyl-3-[4-[6-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]piperidine-1-carbonyl]pyridin-2-one (PubChem CID 110094221) has the molecular formula C24H28N6O2 and a molecular weight of 432.53 g/mol. Its IUPAC name is 1,4,6-trimethyl-3-[4-[6-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]piperidine-1-carbonyl]pyridin-2-one.

Molecular Properties

Compound Name1,4,6-trimethyl-3-[4-[6-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]piperidine-1-carbonyl]pyridin-2-one
PubChem CID110094221
Molecular FormulaC24H28N6O2
Molecular Weight432.53 g/mol
Exact Mass432.23
IUPAC Name1,4,6-trimethyl-3-[4-[6-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]piperidine-1-carbonyl]pyridin-2-one
SMILESCc1cccc(Nc2cncc(C3CCN(C(=O)c4c(C)cc(C)n(C)c4=O)CC3)n2)n1
InChIInChI=1S/C24H28N6O2/c1-15-12-17(3)29(4)23(31)22(15)24(32)30-10-8-18(9-11-30)19-13-25-14-21(27-19)28-20-7-5-6-16(2)26-20/h5-7,12-14,18H,8-11H2,1-4H3,(H,26,27,28)
InChIKeyKKWBFDPBXSPMAG-UHFFFAOYSA-N
XLogP3.26
TPSA93.01 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.53
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 1,4,6-trimethyl-3-[4-[6-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]piperidine-1-carbonyl]pyridin-2-one with MolForge

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Launch Full Analysis

Related Compounds

(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-[4-[6-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]piperidin-1-yl]methanone
CID 110094322
[(1R)-cyclohex-3-en-1-yl]-[4-[6-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]piperidin-1-yl]methanone
CID 124994832
[(3S)-3-[6-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]piperidin-1-yl]-phenylmethanone
CID 95814602
N-(6-methyl-2-pyridinyl)-6-(1-morpholin-4-ylsulfonylpiperidin-4-yl)pyrazin-2-amine
CID 110094133
6-[1-(2-methylpropyl)piperidin-4-yl]-N-(6-methyl-2-pyridinyl)pyrazin-2-amine
CID 110094068
[(3S)-3-[6-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]piperidin-1-yl]-pyridin-3-ylmethanone
CID 95821107
2-(dimethylamino)-1-[3-[6-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]piperidin-1-yl]ethanone
CID 110252918
[3-[6-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]piperidin-1-yl]-pyridin-3-ylmethanone
CID 110255878
4-thiophen-3-yl-2-[1-(1,4,6-trimethyl-2-oxopyridine-3-carbonyl)piperidin-4-yl]-1H-pyrimidin-6-one
CID 136850627
1,4,6-trimethyl-3-[(3R)-3-pyrazin-2-ylpiperidine-1-carbonyl]pyridin-2-one
CID 92602615
N-pyridin-2-yl-1-(1,4,6-trimethyl-2-oxopyridine-3-carbonyl)pyrrolidine-3-carboxamide
CID 110246630
3-[4-(1-hydroxycyclopropyl)piperidine-1-carbonyl]-1,4,6-trimethylpyridin-2-one
CID 138384043

Frequently Asked Questions

What is the IUPAC name of 1,4,6-trimethyl-3-[4-[6-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]piperidine-1-carbonyl]pyridin-2-one?
The IUPAC name of 1,4,6-trimethyl-3-[4-[6-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]piperidine-1-carbonyl]pyridin-2-one (CID 110094221) is 1,4,6-trimethyl-3-[4-[6-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]piperidine-1-carbonyl]pyridin-2-one.
What is the SMILES notation for 1,4,6-trimethyl-3-[4-[6-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]piperidine-1-carbonyl]pyridin-2-one?
The canonical SMILES for 1,4,6-trimethyl-3-[4-[6-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]piperidine-1-carbonyl]pyridin-2-one is Cc1cccc(Nc2cncc(C3CCN(C(=O)c4c(C)cc(C)n(C)c4=O)CC3)n2)n1.
What is the InChIKey of 1,4,6-trimethyl-3-[4-[6-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]piperidine-1-carbonyl]pyridin-2-one?
The InChIKey is KKWBFDPBXSPMAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N6O2/c1-15-12-17(3)29(4)23(31)22(15)24(32)30-10-8-18(9-11-30)19-13-25-14-21(27-19)28-20-7-5-6-16(2)26-20/h5-7,12-14,18H,8-11H2,1-4H3,(H,26,27,28).
What are the key properties of 1,4,6-trimethyl-3-[4-[6-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]piperidine-1-carbonyl]pyridin-2-one?
1,4,6-trimethyl-3-[4-[6-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]piperidine-1-carbonyl]pyridin-2-one has a molecular weight of 432.53 g/mol, XLogP of 3.26, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4,6-trimethyl-3-[4-[6-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]piperidine-1-carbonyl]pyridin-2-one is sourced from PubChem (CID 110094221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).