1-acetyl-4-methyl-N-[[2-(methylaminomethyl)phenyl]methyl]-N-[1-oxo-1-[[(2R)-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl]amino]propan-2-yl]piperidine-4-carboxamide

C36H42N6O4 — CID 146571907

IUPAC1-acetyl-4-methyl-N-[[2-(methylaminomethyl)phenyl]methyl]-N-[1-oxo-1-[[(2R)-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl]amino]propan-2-yl]piperidine-4-carboxamide
SMILESCNCc1ccccc1CN(C(=O)C1(C)CCN(C(C)=O)CC1)C(C)C(=O)Nc1ccc2c(c1)C[C@@]1(C2)C(=O)Nc2ncccc21
InChIInChI=1S/C36H42N6O4/c1-23(32(44)39-29-12-11-25-19-36(20-28(25)18-29)30-10-7-15-38-31(30)40-33(36)45)42(22-27-9-6-5-8-26(27)21-37-4)34(46)35(3)13-16-41(17-14-35)24(2)43/h5-12,15,18,23,37H,13-14,16-17,19-22H2,1-4H3,(H,39,44)(H,38,40,45)/t23?,36-/m1/s1
InChIKeyQKVPBQFDSYVYND-INKZACCASA-N
MW622.77 g/mol
LogP3.79
Rot. Bonds8

About 1-acetyl-4-methyl-N-[[2-(methylaminomethyl)phenyl]methyl]-N-[1-oxo-1-[[(2R)-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl]amino]propan-2-yl]piperidine-4-carboxamide

1-acetyl-4-methyl-N-[[2-(methylaminomethyl)phenyl]methyl]-N-[1-oxo-1-[[(2R)-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl]amino]propan-2-yl]piperidine-4-carboxamide (PubChem CID 146571907) has the molecular formula C36H42N6O4 and a molecular weight of 622.77 g/mol. Its IUPAC name is 1-acetyl-4-methyl-N-[[2-(methylaminomethyl)phenyl]methyl]-N-[1-oxo-1-[[(2R)-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl]amino]propan-2-yl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-acetyl-4-methyl-N-[[2-(methylaminomethyl)phenyl]methyl]-N-[1-oxo-1-[[(2R)-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl]amino]propan-2-yl]piperidine-4-carboxamide
PubChem CID146571907
Molecular FormulaC36H42N6O4
Molecular Weight622.77 g/mol
Exact Mass622.33
IUPAC Name1-acetyl-4-methyl-N-[[2-(methylaminomethyl)phenyl]methyl]-N-[1-oxo-1-[[(2R)-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl]amino]propan-2-yl]piperidine-4-carboxamide
SMILESCNCc1ccccc1CN(C(=O)C1(C)CCN(C(C)=O)CC1)C(C)C(=O)Nc1ccc2c(c1)C[C@@]1(C2)C(=O)Nc2ncccc21
InChIInChI=1S/C36H42N6O4/c1-23(32(44)39-29-12-11-25-19-36(20-28(25)18-29)30-10-7-15-38-31(30)40-33(36)45)42(22-27-9-6-5-8-26(27)21-37-4)34(46)35(3)13-16-41(17-14-35)24(2)43/h5-12,15,18,23,37H,13-14,16-17,19-22H2,1-4H3,(H,39,44)(H,38,40,45)/t23?,36-/m1/s1
InChIKeyQKVPBQFDSYVYND-INKZACCASA-N
XLogP3.79
TPSA123.74 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms46
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500622.77
LogP ≤ 53.79
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-acetyl-4-methyl-N-[[2-(methylaminomethyl)phenyl]methyl]-N-[1-oxo-1-[[(2R)-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl]amino]propan-2-yl]piperidine-4-carboxamide?
The IUPAC name of 1-acetyl-4-methyl-N-[[2-(methylaminomethyl)phenyl]methyl]-N-[1-oxo-1-[[(2R)-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl]amino]propan-2-yl]piperidine-4-carboxamide (CID 146571907) is 1-acetyl-4-methyl-N-[[2-(methylaminomethyl)phenyl]methyl]-N-[1-oxo-1-[[(2R)-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl]amino]propan-2-yl]piperidine-4-carboxamide.
What is the SMILES notation for 1-acetyl-4-methyl-N-[[2-(methylaminomethyl)phenyl]methyl]-N-[1-oxo-1-[[(2R)-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl]amino]propan-2-yl]piperidine-4-carboxamide?
The canonical SMILES for 1-acetyl-4-methyl-N-[[2-(methylaminomethyl)phenyl]methyl]-N-[1-oxo-1-[[(2R)-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl]amino]propan-2-yl]piperidine-4-carboxamide is CNCc1ccccc1CN(C(=O)C1(C)CCN(C(C)=O)CC1)C(C)C(=O)Nc1ccc2c(c1)C[C@@]1(C2)C(=O)Nc2ncccc21.
What is the InChIKey of 1-acetyl-4-methyl-N-[[2-(methylaminomethyl)phenyl]methyl]-N-[1-oxo-1-[[(2R)-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl]amino]propan-2-yl]piperidine-4-carboxamide?
The InChIKey is QKVPBQFDSYVYND-INKZACCASA-N. The full InChI is InChI=1S/C36H42N6O4/c1-23(32(44)39-29-12-11-25-19-36(20-28(25)18-29)30-10-7-15-38-31(30)40-33(36)45)42(22-27-9-6-5-8-26(27)21-37-4)34(46)35(3)13-16-41(17-14-35)24(2)43/h5-12,15,18,23,37H,13-14,16-17,19-22H2,1-4H3,(H,39,44)(H,38,40,45)/t23?,36-/m1/s1.
What are the key properties of 1-acetyl-4-methyl-N-[[2-(methylaminomethyl)phenyl]methyl]-N-[1-oxo-1-[[(2R)-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl]amino]propan-2-yl]piperidine-4-carboxamide?
1-acetyl-4-methyl-N-[[2-(methylaminomethyl)phenyl]methyl]-N-[1-oxo-1-[[(2R)-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl]amino]propan-2-yl]piperidine-4-carboxamide has a molecular weight of 622.77 g/mol, XLogP of 3.79, 8 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-acetyl-4-methyl-N-[[2-(methylaminomethyl)phenyl]methyl]-N-[1-oxo-1-[[(2R)-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl]amino]propan-2-yl]piperidine-4-carboxamide is sourced from PubChem (CID 146571907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).