1,1-dimethyl-4-[[1-(2-pyrimidin-2-ylthiophene-3-carbonyl)piperidin-3-yl]amino]furo[3,4-c]pyridin-3-one;ethane

C25H29N5O3S — CID 144872015

IUPAC1,1-dimethyl-4-[[1-(2-pyrimidin-2-ylthiophene-3-carbonyl)piperidin-3-yl]amino]furo[3,4-c]pyridin-3-one;ethane
SMILESCC.CC1(C)OC(=O)c2c1ccnc2NC1CCCN(C(=O)c2ccsc2-c2ncccn2)C1
InChIInChI=1S/C23H23N5O3S.C2H6/c1-23(2)16-6-10-26-19(17(16)22(30)31-23)27-14-5-3-11-28(13-14)21(29)15-7-12-32-18(15)20-24-8-4-9-25-20;1-2/h4,6-10,12,14H,3,5,11,13H2,1-2H3,(H,26,27);1-2H3
InChIKeyJRTPTIWBXWQUDH-UHFFFAOYSA-N
MW479.61 g/mol
LogP4.75
Rot. Bonds4

About 1,1-dimethyl-4-[[1-(2-pyrimidin-2-ylthiophene-3-carbonyl)piperidin-3-yl]amino]furo[3,4-c]pyridin-3-one;ethane

1,1-dimethyl-4-[[1-(2-pyrimidin-2-ylthiophene-3-carbonyl)piperidin-3-yl]amino]furo[3,4-c]pyridin-3-one;ethane (PubChem CID 144872015) has the molecular formula C25H29N5O3S and a molecular weight of 479.61 g/mol. Its IUPAC name is 1,1-dimethyl-4-[[1-(2-pyrimidin-2-ylthiophene-3-carbonyl)piperidin-3-yl]amino]furo[3,4-c]pyridin-3-one;ethane.

Molecular Properties

Compound Name1,1-dimethyl-4-[[1-(2-pyrimidin-2-ylthiophene-3-carbonyl)piperidin-3-yl]amino]furo[3,4-c]pyridin-3-one;ethane
PubChem CID144872015
Molecular FormulaC25H29N5O3S
Molecular Weight479.61 g/mol
Exact Mass479.20
IUPAC Name1,1-dimethyl-4-[[1-(2-pyrimidin-2-ylthiophene-3-carbonyl)piperidin-3-yl]amino]furo[3,4-c]pyridin-3-one;ethane
SMILESCC.CC1(C)OC(=O)c2c1ccnc2NC1CCCN(C(=O)c2ccsc2-c2ncccn2)C1
InChIInChI=1S/C23H23N5O3S.C2H6/c1-23(2)16-6-10-26-19(17(16)22(30)31-23)27-14-5-3-11-28(13-14)21(29)15-7-12-32-18(15)20-24-8-4-9-25-20;1-2/h4,6-10,12,14H,3,5,11,13H2,1-2H3,(H,26,27);1-2H3
InChIKeyJRTPTIWBXWQUDH-UHFFFAOYSA-N
XLogP4.75
TPSA97.31 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500479.61
LogP ≤ 54.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 1,1-dimethyl-4-[[1-(2-pyrimidin-2-ylthiophene-3-carbonyl)piperidin-3-yl]amino]furo[3,4-c]pyridin-3-one;ethane?
The IUPAC name of 1,1-dimethyl-4-[[1-(2-pyrimidin-2-ylthiophene-3-carbonyl)piperidin-3-yl]amino]furo[3,4-c]pyridin-3-one;ethane (CID 144872015) is 1,1-dimethyl-4-[[1-(2-pyrimidin-2-ylthiophene-3-carbonyl)piperidin-3-yl]amino]furo[3,4-c]pyridin-3-one;ethane.
What is the SMILES notation for 1,1-dimethyl-4-[[1-(2-pyrimidin-2-ylthiophene-3-carbonyl)piperidin-3-yl]amino]furo[3,4-c]pyridin-3-one;ethane?
The canonical SMILES for 1,1-dimethyl-4-[[1-(2-pyrimidin-2-ylthiophene-3-carbonyl)piperidin-3-yl]amino]furo[3,4-c]pyridin-3-one;ethane is CC.CC1(C)OC(=O)c2c1ccnc2NC1CCCN(C(=O)c2ccsc2-c2ncccn2)C1.
What is the InChIKey of 1,1-dimethyl-4-[[1-(2-pyrimidin-2-ylthiophene-3-carbonyl)piperidin-3-yl]amino]furo[3,4-c]pyridin-3-one;ethane?
The InChIKey is JRTPTIWBXWQUDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N5O3S.C2H6/c1-23(2)16-6-10-26-19(17(16)22(30)31-23)27-14-5-3-11-28(13-14)21(29)15-7-12-32-18(15)20-24-8-4-9-25-20;1-2/h4,6-10,12,14H,3,5,11,13H2,1-2H3,(H,26,27);1-2H3.
What are the key properties of 1,1-dimethyl-4-[[1-(2-pyrimidin-2-ylthiophene-3-carbonyl)piperidin-3-yl]amino]furo[3,4-c]pyridin-3-one;ethane?
1,1-dimethyl-4-[[1-(2-pyrimidin-2-ylthiophene-3-carbonyl)piperidin-3-yl]amino]furo[3,4-c]pyridin-3-one;ethane has a molecular weight of 479.61 g/mol, XLogP of 4.75, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethyl-4-[[1-(2-pyrimidin-2-ylthiophene-3-carbonyl)piperidin-3-yl]amino]furo[3,4-c]pyridin-3-one;ethane is sourced from PubChem (CID 144872015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).