N-(1,3-dihydrofuro[3,4-c]pyridin-4-yl)-4-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-N-[(3R)-piperidin-3-yl]benzamide

C24H26N4O4 — CID 140933999

IUPACN-(1,3-dihydrofuro[3,4-c]pyridin-4-yl)-4-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-N-[(3R)-piperidin-3-yl]benzamide
SMILESCC1(C)ON=C(c2ccc(C(=O)N(c3nccc4c3COC4)[C@@H]3CCCNC3)cc2)C1=O
InChIInChI=1S/C24H26N4O4/c1-24(2)21(29)20(27-32-24)15-5-7-16(8-6-15)23(30)28(18-4-3-10-25-12-18)22-19-14-31-13-17(19)9-11-26-22/h5-9,11,18,25H,3-4,10,12-14H2,1-2H3/t18-/m1/s1
InChIKeyXOESENRVKIEINM-GOSISDBHSA-N
MW434.50 g/mol
LogP2.59
Rot. Bonds4

About N-(1,3-dihydrofuro[3,4-c]pyridin-4-yl)-4-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-N-[(3R)-piperidin-3-yl]benzamide

N-(1,3-dihydrofuro[3,4-c]pyridin-4-yl)-4-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-N-[(3R)-piperidin-3-yl]benzamide (PubChem CID 140933999) has the molecular formula C24H26N4O4 and a molecular weight of 434.50 g/mol. Its IUPAC name is N-(1,3-dihydrofuro[3,4-c]pyridin-4-yl)-4-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-N-[(3R)-piperidin-3-yl]benzamide.

Molecular Properties

Compound NameN-(1,3-dihydrofuro[3,4-c]pyridin-4-yl)-4-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-N-[(3R)-piperidin-3-yl]benzamide
PubChem CID140933999
Molecular FormulaC24H26N4O4
Molecular Weight434.50 g/mol
Exact Mass434.20
IUPAC NameN-(1,3-dihydrofuro[3,4-c]pyridin-4-yl)-4-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-N-[(3R)-piperidin-3-yl]benzamide
SMILESCC1(C)ON=C(c2ccc(C(=O)N(c3nccc4c3COC4)[C@@H]3CCCNC3)cc2)C1=O
InChIInChI=1S/C24H26N4O4/c1-24(2)21(29)20(27-32-24)15-5-7-16(8-6-15)23(30)28(18-4-3-10-25-12-18)22-19-14-31-13-17(19)9-11-26-22/h5-9,11,18,25H,3-4,10,12-14H2,1-2H3/t18-/m1/s1
InChIKeyXOESENRVKIEINM-GOSISDBHSA-N
XLogP2.59
TPSA93.12 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.50
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-(1,3-dihydrofuro[3,4-c]pyridin-4-yl)-4-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-N-[(3R)-piperidin-3-yl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

CID 57404430
CID 57404430
CID 140933916
CID 140933916
CID 140933986
CID 140933986
CID 140933893
CID 140933893
CID 140933898
CID 140933898
CID 140933921
CID 140933921
CID 140933926
CID 140933926
CID 140933971
CID 140933971
CID 140933981
CID 140933981
CID 140933989
CID 140933989
CID 140934003
CID 140934003
CID 140934014
CID 140934014

Frequently Asked Questions

What is the IUPAC name of N-(1,3-dihydrofuro[3,4-c]pyridin-4-yl)-4-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-N-[(3R)-piperidin-3-yl]benzamide?
The IUPAC name of N-(1,3-dihydrofuro[3,4-c]pyridin-4-yl)-4-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-N-[(3R)-piperidin-3-yl]benzamide (CID 140933999) is N-(1,3-dihydrofuro[3,4-c]pyridin-4-yl)-4-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-N-[(3R)-piperidin-3-yl]benzamide.
What is the SMILES notation for N-(1,3-dihydrofuro[3,4-c]pyridin-4-yl)-4-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-N-[(3R)-piperidin-3-yl]benzamide?
The canonical SMILES for N-(1,3-dihydrofuro[3,4-c]pyridin-4-yl)-4-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-N-[(3R)-piperidin-3-yl]benzamide is CC1(C)ON=C(c2ccc(C(=O)N(c3nccc4c3COC4)[C@@H]3CCCNC3)cc2)C1=O.
What is the InChIKey of N-(1,3-dihydrofuro[3,4-c]pyridin-4-yl)-4-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-N-[(3R)-piperidin-3-yl]benzamide?
The InChIKey is XOESENRVKIEINM-GOSISDBHSA-N. The full InChI is InChI=1S/C24H26N4O4/c1-24(2)21(29)20(27-32-24)15-5-7-16(8-6-15)23(30)28(18-4-3-10-25-12-18)22-19-14-31-13-17(19)9-11-26-22/h5-9,11,18,25H,3-4,10,12-14H2,1-2H3/t18-/m1/s1.
What are the key properties of N-(1,3-dihydrofuro[3,4-c]pyridin-4-yl)-4-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-N-[(3R)-piperidin-3-yl]benzamide?
N-(1,3-dihydrofuro[3,4-c]pyridin-4-yl)-4-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-N-[(3R)-piperidin-3-yl]benzamide has a molecular weight of 434.50 g/mol, XLogP of 2.59, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-dihydrofuro[3,4-c]pyridin-4-yl)-4-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-N-[(3R)-piperidin-3-yl]benzamide is sourced from PubChem (CID 140933999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).