N-ethyl-4-[3-[(4-fluoro-2,6-dimethylphenyl)methoxy]-5-(2-hydroxypropan-2-yl)thiophen-2-yl]-6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridine-2-carboxamide

C27H30FN3O4S — CID 166949648

IUPACN-ethyl-4-[3-[(4-fluoro-2,6-dimethylphenyl)methoxy]-5-(2-hydroxypropan-2-yl)thiophen-2-yl]-6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridine-2-carboxamide
SMILESCCNC(=O)c1cc2c(-c3sc(C(C)(C)O)cc3OCc3c(C)cc(F)cc3C)cn(C)c(=O)c2[nH]1
InChIInChI=1S/C27H30FN3O4S/c1-7-29-25(32)20-10-17-18(12-31(6)26(33)23(17)30-20)24-21(11-22(36-24)27(4,5)34)35-13-19-14(2)8-16(28)9-15(19)3/h8-12,30,34H,7,13H2,1-6H3,(H,29,32)
InChIKeyKKWQVXRTCPSEGH-UHFFFAOYSA-N
MW511.62 g/mol
LogP4.91
Rot. Bonds7

About N-ethyl-4-[3-[(4-fluoro-2,6-dimethylphenyl)methoxy]-5-(2-hydroxypropan-2-yl)thiophen-2-yl]-6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridine-2-carboxamide

N-ethyl-4-[3-[(4-fluoro-2,6-dimethylphenyl)methoxy]-5-(2-hydroxypropan-2-yl)thiophen-2-yl]-6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridine-2-carboxamide (PubChem CID 166949648) has the molecular formula C27H30FN3O4S and a molecular weight of 511.62 g/mol. Its IUPAC name is N-ethyl-4-[3-[(4-fluoro-2,6-dimethylphenyl)methoxy]-5-(2-hydroxypropan-2-yl)thiophen-2-yl]-6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-4-[3-[(4-fluoro-2,6-dimethylphenyl)methoxy]-5-(2-hydroxypropan-2-yl)thiophen-2-yl]-6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridine-2-carboxamide
PubChem CID166949648
Molecular FormulaC27H30FN3O4S
Molecular Weight511.62 g/mol
Exact Mass511.19
IUPAC NameN-ethyl-4-[3-[(4-fluoro-2,6-dimethylphenyl)methoxy]-5-(2-hydroxypropan-2-yl)thiophen-2-yl]-6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridine-2-carboxamide
SMILESCCNC(=O)c1cc2c(-c3sc(C(C)(C)O)cc3OCc3c(C)cc(F)cc3C)cn(C)c(=O)c2[nH]1
InChIInChI=1S/C27H30FN3O4S/c1-7-29-25(32)20-10-17-18(12-31(6)26(33)23(17)30-20)24-21(11-22(36-24)27(4,5)34)35-13-19-14(2)8-16(28)9-15(19)3/h8-12,30,34H,7,13H2,1-6H3,(H,29,32)
InChIKeyKKWQVXRTCPSEGH-UHFFFAOYSA-N
XLogP4.91
TPSA96.35 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500511.62
LogP ≤ 54.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-[3-[(4-fluoro-2,6-dimethylphenyl)methoxy]-5-(2-hydroxypropan-2-yl)thiophen-2-yl]-6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridine-2-carboxamide?
The IUPAC name of N-ethyl-4-[3-[(4-fluoro-2,6-dimethylphenyl)methoxy]-5-(2-hydroxypropan-2-yl)thiophen-2-yl]-6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridine-2-carboxamide (CID 166949648) is N-ethyl-4-[3-[(4-fluoro-2,6-dimethylphenyl)methoxy]-5-(2-hydroxypropan-2-yl)thiophen-2-yl]-6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridine-2-carboxamide.
What is the SMILES notation for N-ethyl-4-[3-[(4-fluoro-2,6-dimethylphenyl)methoxy]-5-(2-hydroxypropan-2-yl)thiophen-2-yl]-6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridine-2-carboxamide?
The canonical SMILES for N-ethyl-4-[3-[(4-fluoro-2,6-dimethylphenyl)methoxy]-5-(2-hydroxypropan-2-yl)thiophen-2-yl]-6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridine-2-carboxamide is CCNC(=O)c1cc2c(-c3sc(C(C)(C)O)cc3OCc3c(C)cc(F)cc3C)cn(C)c(=O)c2[nH]1.
What is the InChIKey of N-ethyl-4-[3-[(4-fluoro-2,6-dimethylphenyl)methoxy]-5-(2-hydroxypropan-2-yl)thiophen-2-yl]-6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridine-2-carboxamide?
The InChIKey is KKWQVXRTCPSEGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H30FN3O4S/c1-7-29-25(32)20-10-17-18(12-31(6)26(33)23(17)30-20)24-21(11-22(36-24)27(4,5)34)35-13-19-14(2)8-16(28)9-15(19)3/h8-12,30,34H,7,13H2,1-6H3,(H,29,32).
What are the key properties of N-ethyl-4-[3-[(4-fluoro-2,6-dimethylphenyl)methoxy]-5-(2-hydroxypropan-2-yl)thiophen-2-yl]-6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridine-2-carboxamide?
N-ethyl-4-[3-[(4-fluoro-2,6-dimethylphenyl)methoxy]-5-(2-hydroxypropan-2-yl)thiophen-2-yl]-6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridine-2-carboxamide has a molecular weight of 511.62 g/mol, XLogP of 4.91, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-[3-[(4-fluoro-2,6-dimethylphenyl)methoxy]-5-(2-hydroxypropan-2-yl)thiophen-2-yl]-6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridine-2-carboxamide is sourced from PubChem (CID 166949648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).