N-[(1S)-1-(2-chloro-6-fluorophenyl)ethyl]-5-cyano-1-[2-[[3-(2-imidazo[1,2-a]pyridin-3-ylethynyl)-4-methylbenzoyl]amino]ethyl]pyrrole-2-carboxamide

C33H26ClFN6O2 — CID 86268017

IUPACN-[(1S)-1-(2-chloro-6-fluorophenyl)ethyl]-5-cyano-1-[2-[[3-(2-imidazo[1,2-a]pyridin-3-ylethynyl)-4-methylbenzoyl]amino]ethyl]pyrrole-2-carboxamide
SMILESCc1ccc(C(=O)NCCn2c(C#N)ccc2C(=O)N[C@@H](C)c2c(F)cccc2Cl)cc1C#Cc1cnc2ccccn12
InChIInChI=1S/C33H26ClFN6O2/c1-21-9-10-24(18-23(21)11-12-26-20-38-30-8-3-4-16-41(26)30)32(42)37-15-17-40-25(19-36)13-14-29(40)33(43)39-22(2)31-27(34)6-5-7-28(31)35/h3-10,13-14,16,18,20,22H,15,17H2,1-2H3,(H,37,42)(H,39,43)/t22-/m0/s1
InChIKeyDFDPOMYWENADBV-QFIPXVFZSA-N
MW593.06 g/mol
LogP5.43
Rot. Bonds7

About N-[(1S)-1-(2-chloro-6-fluorophenyl)ethyl]-5-cyano-1-[2-[[3-(2-imidazo[1,2-a]pyridin-3-ylethynyl)-4-methylbenzoyl]amino]ethyl]pyrrole-2-carboxamide

N-[(1S)-1-(2-chloro-6-fluorophenyl)ethyl]-5-cyano-1-[2-[[3-(2-imidazo[1,2-a]pyridin-3-ylethynyl)-4-methylbenzoyl]amino]ethyl]pyrrole-2-carboxamide (PubChem CID 86268017) has the molecular formula C33H26ClFN6O2 and a molecular weight of 593.06 g/mol. Its IUPAC name is N-[(1S)-1-(2-chloro-6-fluorophenyl)ethyl]-5-cyano-1-[2-[[3-(2-imidazo[1,2-a]pyridin-3-ylethynyl)-4-methylbenzoyl]amino]ethyl]pyrrole-2-carboxamide.

Molecular Properties

Compound NameN-[(1S)-1-(2-chloro-6-fluorophenyl)ethyl]-5-cyano-1-[2-[[3-(2-imidazo[1,2-a]pyridin-3-ylethynyl)-4-methylbenzoyl]amino]ethyl]pyrrole-2-carboxamide
PubChem CID86268017
Molecular FormulaC33H26ClFN6O2
Molecular Weight593.06 g/mol
Exact Mass592.18
IUPAC NameN-[(1S)-1-(2-chloro-6-fluorophenyl)ethyl]-5-cyano-1-[2-[[3-(2-imidazo[1,2-a]pyridin-3-ylethynyl)-4-methylbenzoyl]amino]ethyl]pyrrole-2-carboxamide
SMILESCc1ccc(C(=O)NCCn2c(C#N)ccc2C(=O)N[C@@H](C)c2c(F)cccc2Cl)cc1C#Cc1cnc2ccccn12
InChIInChI=1S/C33H26ClFN6O2/c1-21-9-10-24(18-23(21)11-12-26-20-38-30-8-3-4-16-41(26)30)32(42)37-15-17-40-25(19-36)13-14-29(40)33(43)39-22(2)31-27(34)6-5-7-28(31)35/h3-10,13-14,16,18,20,22H,15,17H2,1-2H3,(H,37,42)(H,39,43)/t22-/m0/s1
InChIKeyDFDPOMYWENADBV-QFIPXVFZSA-N
XLogP5.43
TPSA104.22 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms43
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500593.06
LogP ≤ 55.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[(1S)-1-(2-chloro-6-fluorophenyl)ethyl]-5-cyano-1-[2-[[3-(2-imidazo[1,2-a]pyridin-3-ylethynyl)-4-methylbenzoyl]amino]ethyl]pyrrole-2-carboxamide?
The IUPAC name of N-[(1S)-1-(2-chloro-6-fluorophenyl)ethyl]-5-cyano-1-[2-[[3-(2-imidazo[1,2-a]pyridin-3-ylethynyl)-4-methylbenzoyl]amino]ethyl]pyrrole-2-carboxamide (CID 86268017) is N-[(1S)-1-(2-chloro-6-fluorophenyl)ethyl]-5-cyano-1-[2-[[3-(2-imidazo[1,2-a]pyridin-3-ylethynyl)-4-methylbenzoyl]amino]ethyl]pyrrole-2-carboxamide.
What is the SMILES notation for N-[(1S)-1-(2-chloro-6-fluorophenyl)ethyl]-5-cyano-1-[2-[[3-(2-imidazo[1,2-a]pyridin-3-ylethynyl)-4-methylbenzoyl]amino]ethyl]pyrrole-2-carboxamide?
The canonical SMILES for N-[(1S)-1-(2-chloro-6-fluorophenyl)ethyl]-5-cyano-1-[2-[[3-(2-imidazo[1,2-a]pyridin-3-ylethynyl)-4-methylbenzoyl]amino]ethyl]pyrrole-2-carboxamide is Cc1ccc(C(=O)NCCn2c(C#N)ccc2C(=O)N[C@@H](C)c2c(F)cccc2Cl)cc1C#Cc1cnc2ccccn12.
What is the InChIKey of N-[(1S)-1-(2-chloro-6-fluorophenyl)ethyl]-5-cyano-1-[2-[[3-(2-imidazo[1,2-a]pyridin-3-ylethynyl)-4-methylbenzoyl]amino]ethyl]pyrrole-2-carboxamide?
The InChIKey is DFDPOMYWENADBV-QFIPXVFZSA-N. The full InChI is InChI=1S/C33H26ClFN6O2/c1-21-9-10-24(18-23(21)11-12-26-20-38-30-8-3-4-16-41(26)30)32(42)37-15-17-40-25(19-36)13-14-29(40)33(43)39-22(2)31-27(34)6-5-7-28(31)35/h3-10,13-14,16,18,20,22H,15,17H2,1-2H3,(H,37,42)(H,39,43)/t22-/m0/s1.
What are the key properties of N-[(1S)-1-(2-chloro-6-fluorophenyl)ethyl]-5-cyano-1-[2-[[3-(2-imidazo[1,2-a]pyridin-3-ylethynyl)-4-methylbenzoyl]amino]ethyl]pyrrole-2-carboxamide?
N-[(1S)-1-(2-chloro-6-fluorophenyl)ethyl]-5-cyano-1-[2-[[3-(2-imidazo[1,2-a]pyridin-3-ylethynyl)-4-methylbenzoyl]amino]ethyl]pyrrole-2-carboxamide has a molecular weight of 593.06 g/mol, XLogP of 5.43, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-1-(2-chloro-6-fluorophenyl)ethyl]-5-cyano-1-[2-[[3-(2-imidazo[1,2-a]pyridin-3-ylethynyl)-4-methylbenzoyl]amino]ethyl]pyrrole-2-carboxamide is sourced from PubChem (CID 86268017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).