2-[4-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]piperidin-1-yl]acetamide

C17H22N6O — CID 95822092

IUPAC2-[4-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]piperidin-1-yl]acetamide
SMILESCc1cccc(Nc2nccnc2C2CCN(CC(N)=O)CC2)n1
InChIInChI=1S/C17H22N6O/c1-12-3-2-4-15(21-12)22-17-16(19-7-8-20-17)13-5-9-23(10-6-13)11-14(18)24/h2-4,7-8,13H,5-6,9-11H2,1H3,(H2,18,24)(H,20,21,22)
InChIKeyLSPKOFMNKGRMDW-UHFFFAOYSA-N
MW326.40 g/mol
LogP1.59
Rot. Bonds5

About 2-[4-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]piperidin-1-yl]acetamide

2-[4-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]piperidin-1-yl]acetamide (PubChem CID 95822092) has the molecular formula C17H22N6O and a molecular weight of 326.40 g/mol. Its IUPAC name is 2-[4-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]piperidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[4-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]piperidin-1-yl]acetamide
PubChem CID95822092
Molecular FormulaC17H22N6O
Molecular Weight326.40 g/mol
Exact Mass326.19
IUPAC Name2-[4-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]piperidin-1-yl]acetamide
SMILESCc1cccc(Nc2nccnc2C2CCN(CC(N)=O)CC2)n1
InChIInChI=1S/C17H22N6O/c1-12-3-2-4-15(21-12)22-17-16(19-7-8-20-17)13-5-9-23(10-6-13)11-14(18)24/h2-4,7-8,13H,5-6,9-11H2,1H3,(H2,18,24)(H,20,21,22)
InChIKeyLSPKOFMNKGRMDW-UHFFFAOYSA-N
XLogP1.59
TPSA97.03 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

1-[4-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]piperidin-1-yl]ethanone
CID 95821987
2-[4-[(6-methyl-2-pyridinyl)amino]piperidin-1-yl]acetamide
CID 54895410
2-methyl-1-[(2S)-2-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]pyrrolidin-1-yl]propan-1-one
CID 95844524
N,N-dimethyl-2-[2-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]pyrrolidin-1-yl]acetamide
CID 110270567
N-(6-methyl-2-pyridinyl)-3-[(2R)-1-pyrimidin-2-ylpyrrolidin-2-yl]pyrazin-2-amine
CID 95844631
[(3R)-3-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]piperidin-1-yl]-(1H-pyrazol-5-yl)methanone
CID 124998772
1-[4-[3-(pyridin-2-ylamino)pyrazin-2-yl]piperidin-1-yl]ethanone
CID 95821995
2-methoxy-2-methyl-1-[2-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]pyrrolidin-1-yl]propan-1-one
CID 110111578
2-[4-[3-(2-methylphenoxy)pyrazin-2-yl]piperidin-1-yl]acetamide
CID 95828024
(1-methylimidazol-4-yl)-[2-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]pyrrolidin-1-yl]methanone
CID 132765302
N-(6-methyl-2-pyridinyl)-3-[(3S)-1-pyrimidin-4-ylpiperidin-3-yl]pyrazin-2-amine
CID 125000666
2-[3-[3-(methylamino)pyrazin-2-yl]piperidin-1-yl]acetamide
CID 110269870

Frequently Asked Questions

What is the IUPAC name of 2-[4-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]piperidin-1-yl]acetamide?
The IUPAC name of 2-[4-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]piperidin-1-yl]acetamide (CID 95822092) is 2-[4-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]piperidin-1-yl]acetamide.
What is the SMILES notation for 2-[4-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]piperidin-1-yl]acetamide?
The canonical SMILES for 2-[4-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]piperidin-1-yl]acetamide is Cc1cccc(Nc2nccnc2C2CCN(CC(N)=O)CC2)n1.
What is the InChIKey of 2-[4-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]piperidin-1-yl]acetamide?
The InChIKey is LSPKOFMNKGRMDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N6O/c1-12-3-2-4-15(21-12)22-17-16(19-7-8-20-17)13-5-9-23(10-6-13)11-14(18)24/h2-4,7-8,13H,5-6,9-11H2,1H3,(H2,18,24)(H,20,21,22).
What are the key properties of 2-[4-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]piperidin-1-yl]acetamide?
2-[4-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]piperidin-1-yl]acetamide has a molecular weight of 326.40 g/mol, XLogP of 1.59, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]piperidin-1-yl]acetamide is sourced from PubChem (CID 95822092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).