N-(4-hydroxyphenyl)-1,2-dimethyl-N-(1-methylpyrrolo[2,3-b]pyridin-5-yl)-5-[2-[(3S)-3-(morpholin-4-ylmethyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]phenyl]pyrrole-3-carboxamide

C42H42N6O4 — CID 112500332

IUPACN-(4-hydroxyphenyl)-1,2-dimethyl-N-(1-methylpyrrolo[2,3-b]pyridin-5-yl)-5-[2-[(3S)-3-(morpholin-4-ylmethyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]phenyl]pyrrole-3-carboxamide
SMILESCc1c(C(=O)N(c2ccc(O)cc2)c2cnc3c(ccn3C)c2)cc(-c2ccccc2C(=O)N2Cc3ccccc3C[C@H]2CN2CCOCC2)n1C
InChIInChI=1S/C42H42N6O4/c1-28-38(42(51)48(32-12-14-35(49)15-13-32)33-23-30-16-17-44(2)40(30)43-25-33)24-39(45(28)3)36-10-6-7-11-37(36)41(50)47-26-31-9-5-4-8-29(31)22-34(47)27-46-18-20-52-21-19-46/h4-17,23-25,34,49H,18-22,26-27H2,1-3H3/t34-/m0/s1
InChIKeyQALJKJQDVNMKEI-UMSFTDKQSA-N
MW694.84 g/mol
LogP6.47
Rot. Bonds7

About N-(4-hydroxyphenyl)-1,2-dimethyl-N-(1-methylpyrrolo[2,3-b]pyridin-5-yl)-5-[2-[(3S)-3-(morpholin-4-ylmethyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]phenyl]pyrrole-3-carboxamide

N-(4-hydroxyphenyl)-1,2-dimethyl-N-(1-methylpyrrolo[2,3-b]pyridin-5-yl)-5-[2-[(3S)-3-(morpholin-4-ylmethyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]phenyl]pyrrole-3-carboxamide (PubChem CID 112500332) has the molecular formula C42H42N6O4 and a molecular weight of 694.84 g/mol. Its IUPAC name is N-(4-hydroxyphenyl)-1,2-dimethyl-N-(1-methylpyrrolo[2,3-b]pyridin-5-yl)-5-[2-[(3S)-3-(morpholin-4-ylmethyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]phenyl]pyrrole-3-carboxamide.

Molecular Properties

Compound NameN-(4-hydroxyphenyl)-1,2-dimethyl-N-(1-methylpyrrolo[2,3-b]pyridin-5-yl)-5-[2-[(3S)-3-(morpholin-4-ylmethyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]phenyl]pyrrole-3-carboxamide
PubChem CID112500332
Molecular FormulaC42H42N6O4
Molecular Weight694.84 g/mol
Exact Mass694.33
IUPAC NameN-(4-hydroxyphenyl)-1,2-dimethyl-N-(1-methylpyrrolo[2,3-b]pyridin-5-yl)-5-[2-[(3S)-3-(morpholin-4-ylmethyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]phenyl]pyrrole-3-carboxamide
SMILESCc1c(C(=O)N(c2ccc(O)cc2)c2cnc3c(ccn3C)c2)cc(-c2ccccc2C(=O)N2Cc3ccccc3C[C@H]2CN2CCOCC2)n1C
InChIInChI=1S/C42H42N6O4/c1-28-38(42(51)48(32-12-14-35(49)15-13-32)33-23-30-16-17-44(2)40(30)43-25-33)24-39(45(28)3)36-10-6-7-11-37(36)41(50)47-26-31-9-5-4-8-29(31)22-34(47)27-46-18-20-52-21-19-46/h4-17,23-25,34,49H,18-22,26-27H2,1-3H3/t34-/m0/s1
InChIKeyQALJKJQDVNMKEI-UMSFTDKQSA-N
XLogP6.47
TPSA96.07 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms52
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500694.84
LogP ≤ 56.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze N-(4-hydroxyphenyl)-1,2-dimethyl-N-(1-methylpyrrolo[2,3-b]pyridin-5-yl)-5-[2-[(3S)-3-(morpholin-4-ylmethyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]phenyl]pyrrole-3-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxyphenyl)-1,2-dimethyl-N-(1-methylpyrrolo[2,3-b]pyridin-5-yl)-5-[2-[(3S)-3-(morpholin-4-ylmethyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]phenyl]pyrrole-3-carboxamide?
The IUPAC name of N-(4-hydroxyphenyl)-1,2-dimethyl-N-(1-methylpyrrolo[2,3-b]pyridin-5-yl)-5-[2-[(3S)-3-(morpholin-4-ylmethyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]phenyl]pyrrole-3-carboxamide (CID 112500332) is N-(4-hydroxyphenyl)-1,2-dimethyl-N-(1-methylpyrrolo[2,3-b]pyridin-5-yl)-5-[2-[(3S)-3-(morpholin-4-ylmethyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]phenyl]pyrrole-3-carboxamide.
What is the SMILES notation for N-(4-hydroxyphenyl)-1,2-dimethyl-N-(1-methylpyrrolo[2,3-b]pyridin-5-yl)-5-[2-[(3S)-3-(morpholin-4-ylmethyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]phenyl]pyrrole-3-carboxamide?
The canonical SMILES for N-(4-hydroxyphenyl)-1,2-dimethyl-N-(1-methylpyrrolo[2,3-b]pyridin-5-yl)-5-[2-[(3S)-3-(morpholin-4-ylmethyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]phenyl]pyrrole-3-carboxamide is Cc1c(C(=O)N(c2ccc(O)cc2)c2cnc3c(ccn3C)c2)cc(-c2ccccc2C(=O)N2Cc3ccccc3C[C@H]2CN2CCOCC2)n1C.
What is the InChIKey of N-(4-hydroxyphenyl)-1,2-dimethyl-N-(1-methylpyrrolo[2,3-b]pyridin-5-yl)-5-[2-[(3S)-3-(morpholin-4-ylmethyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]phenyl]pyrrole-3-carboxamide?
The InChIKey is QALJKJQDVNMKEI-UMSFTDKQSA-N. The full InChI is InChI=1S/C42H42N6O4/c1-28-38(42(51)48(32-12-14-35(49)15-13-32)33-23-30-16-17-44(2)40(30)43-25-33)24-39(45(28)3)36-10-6-7-11-37(36)41(50)47-26-31-9-5-4-8-29(31)22-34(47)27-46-18-20-52-21-19-46/h4-17,23-25,34,49H,18-22,26-27H2,1-3H3/t34-/m0/s1.
What are the key properties of N-(4-hydroxyphenyl)-1,2-dimethyl-N-(1-methylpyrrolo[2,3-b]pyridin-5-yl)-5-[2-[(3S)-3-(morpholin-4-ylmethyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]phenyl]pyrrole-3-carboxamide?
N-(4-hydroxyphenyl)-1,2-dimethyl-N-(1-methylpyrrolo[2,3-b]pyridin-5-yl)-5-[2-[(3S)-3-(morpholin-4-ylmethyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]phenyl]pyrrole-3-carboxamide has a molecular weight of 694.84 g/mol, XLogP of 6.47, 7 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxyphenyl)-1,2-dimethyl-N-(1-methylpyrrolo[2,3-b]pyridin-5-yl)-5-[2-[(3S)-3-(morpholin-4-ylmethyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]phenyl]pyrrole-3-carboxamide is sourced from PubChem (CID 112500332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).