1-[[7-cyano-2-[3-[3-[[7-[(1-hydroxypropan-2-ylamino)methyl]-2-methylpyrido[3,2-d]pyrimidin-4-yl]amino]-2-methylphenyl]-2-methylphenyl]-1,3-benzoxazol-5-yl]methyl]piperidine-4-carboxylic acid

C41H42N8O4 — CID 139529792

IUPAC1-[[7-cyano-2-[3-[3-[[7-[(1-hydroxypropan-2-ylamino)methyl]-2-methylpyrido[3,2-d]pyrimidin-4-yl]amino]-2-methylphenyl]-2-methylphenyl]-1,3-benzoxazol-5-yl]methyl]piperidine-4-carboxylic acid
SMILESCc1nc(Nc2cccc(-c3cccc(-c4nc5cc(CN6CCC(C(=O)O)CC6)cc(C#N)c5o4)c3C)c2C)c2ncc(CNC(C)CO)cc2n1
InChIInChI=1S/C41H42N8O4/c1-23(22-50)43-19-28-17-35-37(44-20-28)39(46-26(4)45-35)47-34-10-6-8-32(25(34)3)31-7-5-9-33(24(31)2)40-48-36-16-27(15-30(18-42)38(36)53-40)21-49-13-11-29(12-14-49)41(51)52/h5-10,15-17,20,23,29,43,50H,11-14,19,21-22H2,1-4H3,(H,51,52)(H,45,46,47)
InChIKeyHPSVVUAGIVJRDH-UHFFFAOYSA-N
MW710.84 g/mol
LogP6.81
Rot. Bonds11

About 1-[[7-cyano-2-[3-[3-[[7-[(1-hydroxypropan-2-ylamino)methyl]-2-methylpyrido[3,2-d]pyrimidin-4-yl]amino]-2-methylphenyl]-2-methylphenyl]-1,3-benzoxazol-5-yl]methyl]piperidine-4-carboxylic acid

1-[[7-cyano-2-[3-[3-[[7-[(1-hydroxypropan-2-ylamino)methyl]-2-methylpyrido[3,2-d]pyrimidin-4-yl]amino]-2-methylphenyl]-2-methylphenyl]-1,3-benzoxazol-5-yl]methyl]piperidine-4-carboxylic acid (PubChem CID 139529792) has the molecular formula C41H42N8O4 and a molecular weight of 710.84 g/mol. Its IUPAC name is 1-[[7-cyano-2-[3-[3-[[7-[(1-hydroxypropan-2-ylamino)methyl]-2-methylpyrido[3,2-d]pyrimidin-4-yl]amino]-2-methylphenyl]-2-methylphenyl]-1,3-benzoxazol-5-yl]methyl]piperidine-4-carboxylic acid.

Molecular Properties

Compound Name1-[[7-cyano-2-[3-[3-[[7-[(1-hydroxypropan-2-ylamino)methyl]-2-methylpyrido[3,2-d]pyrimidin-4-yl]amino]-2-methylphenyl]-2-methylphenyl]-1,3-benzoxazol-5-yl]methyl]piperidine-4-carboxylic acid
PubChem CID139529792
Molecular FormulaC41H42N8O4
Molecular Weight710.84 g/mol
Exact Mass710.33
IUPAC Name1-[[7-cyano-2-[3-[3-[[7-[(1-hydroxypropan-2-ylamino)methyl]-2-methylpyrido[3,2-d]pyrimidin-4-yl]amino]-2-methylphenyl]-2-methylphenyl]-1,3-benzoxazol-5-yl]methyl]piperidine-4-carboxylic acid
SMILESCc1nc(Nc2cccc(-c3cccc(-c4nc5cc(CN6CCC(C(=O)O)CC6)cc(C#N)c5o4)c3C)c2C)c2ncc(CNC(C)CO)cc2n1
InChIInChI=1S/C41H42N8O4/c1-23(22-50)43-19-28-17-35-37(44-20-28)39(46-26(4)45-35)47-34-10-6-8-32(25(34)3)31-7-5-9-33(24(31)2)40-48-36-16-27(15-30(18-42)38(36)53-40)21-49-13-11-29(12-14-49)41(51)52/h5-10,15-17,20,23,29,43,50H,11-14,19,21-22H2,1-4H3,(H,51,52)(H,45,46,47)
InChIKeyHPSVVUAGIVJRDH-UHFFFAOYSA-N
XLogP6.81
TPSA173.32 Ų
H-Bond Donors4
H-Bond Acceptors11
Rotatable Bonds11
Heavy Atoms53
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500710.84
LogP ≤ 56.81
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1011

Analyze 1-[[7-cyano-2-[3-[3-[[7-[(1-hydroxypropan-2-ylamino)methyl]-2-methylpyrido[3,2-d]pyrimidin-4-yl]amino]-2-methylphenyl]-2-methylphenyl]-1,3-benzoxazol-5-yl]methyl]piperidine-4-carboxylic acid with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 1-[[7-cyano-2-[3-[3-[[7-[(1-hydroxypropan-2-ylamino)methyl]-2-methylpyrido[3,2-d]pyrimidin-4-yl]amino]-2-methylphenyl]-2-methylphenyl]-1,3-benzoxazol-5-yl]methyl]piperidine-4-carboxylic acid?
The IUPAC name of 1-[[7-cyano-2-[3-[3-[[7-[(1-hydroxypropan-2-ylamino)methyl]-2-methylpyrido[3,2-d]pyrimidin-4-yl]amino]-2-methylphenyl]-2-methylphenyl]-1,3-benzoxazol-5-yl]methyl]piperidine-4-carboxylic acid (CID 139529792) is 1-[[7-cyano-2-[3-[3-[[7-[(1-hydroxypropan-2-ylamino)methyl]-2-methylpyrido[3,2-d]pyrimidin-4-yl]amino]-2-methylphenyl]-2-methylphenyl]-1,3-benzoxazol-5-yl]methyl]piperidine-4-carboxylic acid.
What is the SMILES notation for 1-[[7-cyano-2-[3-[3-[[7-[(1-hydroxypropan-2-ylamino)methyl]-2-methylpyrido[3,2-d]pyrimidin-4-yl]amino]-2-methylphenyl]-2-methylphenyl]-1,3-benzoxazol-5-yl]methyl]piperidine-4-carboxylic acid?
The canonical SMILES for 1-[[7-cyano-2-[3-[3-[[7-[(1-hydroxypropan-2-ylamino)methyl]-2-methylpyrido[3,2-d]pyrimidin-4-yl]amino]-2-methylphenyl]-2-methylphenyl]-1,3-benzoxazol-5-yl]methyl]piperidine-4-carboxylic acid is Cc1nc(Nc2cccc(-c3cccc(-c4nc5cc(CN6CCC(C(=O)O)CC6)cc(C#N)c5o4)c3C)c2C)c2ncc(CNC(C)CO)cc2n1.
What is the InChIKey of 1-[[7-cyano-2-[3-[3-[[7-[(1-hydroxypropan-2-ylamino)methyl]-2-methylpyrido[3,2-d]pyrimidin-4-yl]amino]-2-methylphenyl]-2-methylphenyl]-1,3-benzoxazol-5-yl]methyl]piperidine-4-carboxylic acid?
The InChIKey is HPSVVUAGIVJRDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H42N8O4/c1-23(22-50)43-19-28-17-35-37(44-20-28)39(46-26(4)45-35)47-34-10-6-8-32(25(34)3)31-7-5-9-33(24(31)2)40-48-36-16-27(15-30(18-42)38(36)53-40)21-49-13-11-29(12-14-49)41(51)52/h5-10,15-17,20,23,29,43,50H,11-14,19,21-22H2,1-4H3,(H,51,52)(H,45,46,47).
What are the key properties of 1-[[7-cyano-2-[3-[3-[[7-[(1-hydroxypropan-2-ylamino)methyl]-2-methylpyrido[3,2-d]pyrimidin-4-yl]amino]-2-methylphenyl]-2-methylphenyl]-1,3-benzoxazol-5-yl]methyl]piperidine-4-carboxylic acid?
1-[[7-cyano-2-[3-[3-[[7-[(1-hydroxypropan-2-ylamino)methyl]-2-methylpyrido[3,2-d]pyrimidin-4-yl]amino]-2-methylphenyl]-2-methylphenyl]-1,3-benzoxazol-5-yl]methyl]piperidine-4-carboxylic acid has a molecular weight of 710.84 g/mol, XLogP of 6.81, 11 rotatable bonds, 4 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[7-cyano-2-[3-[3-[[7-[(1-hydroxypropan-2-ylamino)methyl]-2-methylpyrido[3,2-d]pyrimidin-4-yl]amino]-2-methylphenyl]-2-methylphenyl]-1,3-benzoxazol-5-yl]methyl]piperidine-4-carboxylic acid is sourced from PubChem (CID 139529792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).