3-chloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(4-fluoro-3-methoxyphenyl)-N-propan-2-yl-1H-indole-4-carboxamide

C27H27ClFN3O3 — CID 123194673

IUPAC3-chloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(4-fluoro-3-methoxyphenyl)-N-propan-2-yl-1H-indole-4-carboxamide
SMILESCOc1cc(-c2cc(C(=O)N(Cc3c(C)cc(C)[nH]c3=O)C(C)C)c3c(Cl)c[nH]c3c2)ccc1F
InChIInChI=1S/C27H27ClFN3O3/c1-14(2)32(13-20-15(3)8-16(4)31-26(20)33)27(34)19-9-18(10-23-25(19)21(28)12-30-23)17-6-7-22(29)24(11-17)35-5/h6-12,14,30H,13H2,1-5H3,(H,31,33)
InChIKeyVSPHECAISNGNNL-UHFFFAOYSA-N
MW495.98 g/mol
LogP5.99
Rot. Bonds6

About 3-chloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(4-fluoro-3-methoxyphenyl)-N-propan-2-yl-1H-indole-4-carboxamide

3-chloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(4-fluoro-3-methoxyphenyl)-N-propan-2-yl-1H-indole-4-carboxamide (PubChem CID 123194673) has the molecular formula C27H27ClFN3O3 and a molecular weight of 495.98 g/mol. Its IUPAC name is 3-chloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(4-fluoro-3-methoxyphenyl)-N-propan-2-yl-1H-indole-4-carboxamide.

Molecular Properties

Compound Name3-chloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(4-fluoro-3-methoxyphenyl)-N-propan-2-yl-1H-indole-4-carboxamide
PubChem CID123194673
Molecular FormulaC27H27ClFN3O3
Molecular Weight495.98 g/mol
Exact Mass495.17
IUPAC Name3-chloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(4-fluoro-3-methoxyphenyl)-N-propan-2-yl-1H-indole-4-carboxamide
SMILESCOc1cc(-c2cc(C(=O)N(Cc3c(C)cc(C)[nH]c3=O)C(C)C)c3c(Cl)c[nH]c3c2)ccc1F
InChIInChI=1S/C27H27ClFN3O3/c1-14(2)32(13-20-15(3)8-16(4)31-26(20)33)27(34)19-9-18(10-23-25(19)21(28)12-30-23)17-6-7-22(29)24(11-17)35-5/h6-12,14,30H,13H2,1-5H3,(H,31,33)
InChIKeyVSPHECAISNGNNL-UHFFFAOYSA-N
XLogP5.99
TPSA78.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms35
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500495.98
LogP ≤ 55.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-chloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(4-fluoro-3-methoxyphenyl)-N-propan-2-yl-1H-indole-4-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 3-chloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(4-fluoro-3-methoxyphenyl)-N-propan-2-yl-1H-indole-4-carboxamide?
The IUPAC name of 3-chloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(4-fluoro-3-methoxyphenyl)-N-propan-2-yl-1H-indole-4-carboxamide (CID 123194673) is 3-chloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(4-fluoro-3-methoxyphenyl)-N-propan-2-yl-1H-indole-4-carboxamide.
What is the SMILES notation for 3-chloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(4-fluoro-3-methoxyphenyl)-N-propan-2-yl-1H-indole-4-carboxamide?
The canonical SMILES for 3-chloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(4-fluoro-3-methoxyphenyl)-N-propan-2-yl-1H-indole-4-carboxamide is COc1cc(-c2cc(C(=O)N(Cc3c(C)cc(C)[nH]c3=O)C(C)C)c3c(Cl)c[nH]c3c2)ccc1F.
What is the InChIKey of 3-chloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(4-fluoro-3-methoxyphenyl)-N-propan-2-yl-1H-indole-4-carboxamide?
The InChIKey is VSPHECAISNGNNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H27ClFN3O3/c1-14(2)32(13-20-15(3)8-16(4)31-26(20)33)27(34)19-9-18(10-23-25(19)21(28)12-30-23)17-6-7-22(29)24(11-17)35-5/h6-12,14,30H,13H2,1-5H3,(H,31,33).
What are the key properties of 3-chloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(4-fluoro-3-methoxyphenyl)-N-propan-2-yl-1H-indole-4-carboxamide?
3-chloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(4-fluoro-3-methoxyphenyl)-N-propan-2-yl-1H-indole-4-carboxamide has a molecular weight of 495.98 g/mol, XLogP of 5.99, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(4-fluoro-3-methoxyphenyl)-N-propan-2-yl-1H-indole-4-carboxamide is sourced from PubChem (CID 123194673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).