N-[3-[[5-(1,5-dimethylpyrazol-4-yl)-3-[5-fluoro-2,4-dimethyl-3-(prop-2-enoylamino)phenyl]-4-methyl-2-[4-(4-methylpiperazin-1-yl)phenyl]pyrrolo[2,3-b]pyridin-1-yl]methoxy]-5-[5-(1,5-dimethylpyrazol-4-yl)-4-methyl-2-[4-(4-methylpiperazin-1-yl)phenyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-methylphenyl]prop-2-enamide — IUPAC name, SMILES, InChIKey & properties

Name: N-[3-[[5-(1,5-dimethylpyrazol-4-yl)-3-[5-fluoro-2,4-dimethyl-3-(prop-2-enoylamino)phenyl]-4-methyl-2-[4-(4-methylpiperazin-1-yl)phenyl]pyrrolo[2,3-b]pyridin-1-yl]methoxy]-5-[5-(1,5-dimethylpyrazol-4-yl)-4-methyl-2-[4-(4-methylpiperazin-1-yl)phenyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-methylphenyl]prop-2-enamide — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

About N-[3-[[5-(1,5-dimethylpyrazol-4-yl)-3-[5-fluoro-2,4-dimethyl-3-(prop-2-enoylamino)phenyl]-4-methyl-2-[4-(4-methylpiperazin-1-yl)phenyl]pyrrolo[2,3-b]pyridin-1-yl]methoxy]-5-[5-(1,5-dimethylpyrazol-4-yl)-4-methyl-2-[4-(4-methylpiperazin-1-yl)phenyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-methylphenyl]prop-2-enamide

N-[3-[[5-(1,5-dimethylpyrazol-4-yl)-3-[5-fluoro-2,4-dimethyl-3-(prop-2-enoylamino)phenyl]-4-methyl-2-[4-(4-methylpiperazin-1-yl)phenyl]pyrrolo[2,3-b]pyridin-1-yl]methoxy]-5-[5-(1,5-dimethylpyrazol-4-yl)-4-methyl-2-[4-(4-methylpiperazin-1-yl)phenyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-methylphenyl]prop-2-enamide (PubChem CID 156833854) has the molecular formula C70H75FN14O3 and a molecular weight of 1179.46 g/mol. Its IUPAC name is N-[3-[[5-(1,5-dimethylpyrazol-4-yl)-3-[5-fluoro-2,4-dimethyl-3-(prop-2-enoylamino)phenyl]-4-methyl-2-[4-(4-methylpiperazin-1-yl)phenyl]pyrrolo[2,3-b]pyridin-1-yl]methoxy]-5-[5-(1,5-dimethylpyrazol-4-yl)-4-methyl-2-[4-(4-methylpiperazin-1-yl)phenyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-methylphenyl]prop-2-enamide.

Molecular Properties

Compound Name	N-[3-[[5-(1,5-dimethylpyrazol-4-yl)-3-[5-fluoro-2,4-dimethyl-3-(prop-2-enoylamino)phenyl]-4-methyl-2-[4-(4-methylpiperazin-1-yl)phenyl]pyrrolo[2,3-b]pyridin-1-yl]methoxy]-5-[5-(1,5-dimethylpyrazol-4-yl)-4-methyl-2-[4-(4-methylpiperazin-1-yl)phenyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-methylphenyl]prop-2-enamide
PubChem CID	156833854
Molecular Formula	C70H75FN14O3
Molecular Weight	1179.46 g/mol
Exact Mass	1178.61
IUPAC Name	N-[3-[[5-(1,5-dimethylpyrazol-4-yl)-3-[5-fluoro-2,4-dimethyl-3-(prop-2-enoylamino)phenyl]-4-methyl-2-[4-(4-methylpiperazin-1-yl)phenyl]pyrrolo[2,3-b]pyridin-1-yl]methoxy]-5-[5-(1,5-dimethylpyrazol-4-yl)-4-methyl-2-[4-(4-methylpiperazin-1-yl)phenyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-methylphenyl]prop-2-enamide
SMILES	C=CC(=O)Nc1cc(-c2c(-c3ccc(N4CCN(C)CC4)cc3)[nH]c3ncc(-c4cnn(C)c4C)c(C)c23)cc(OCn2c(-c3ccc(N4CCN(C)CC4)cc3)c(-c3cc(F)c(C)c(NC(=O)C=C)c3C)c3c(C)c(-c4cnn(C)c4C)cnc32)c1C
InChI	InChI=1S/C70H75FN14O3/c1-14-60(86)76-58-32-49(64-62-40(3)53(55-37-74-81(12)45(55)8)35-72-69(62)78-67(64)47-16-20-50(21-17-47)83-28-24-79(10)25-29-83)33-59(44(58)7)88-39-85-68(48-18-22-51(23-19-48)84-30-26-80(11)27-31-84)65(52-34-57(71)43(6)66(42(52)5)77-61(87)15-2)63-41(4)54(36-73-70(63)85)56-38-75-82(13)46(56)9/h14-23,32-38H,1-2,24-31,39H2,3-13H3,(H,72,78)(H,76,86)(H,77,87)
InChIKey	RFTHOHWVLAUBGT-UHFFFAOYSA-N
XLogP	12.47
TPSA	162.53 Å²
H-Bond Donors	3
H-Bond Acceptors	14
Rotatable Bonds	15
Heavy Atoms	88
Complexity	—

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1179.46
LogP ≤ 5	12.47
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	14

Computed Properties (RDKit)

Structural Alerts	{'alert_name': 'anil_di_alk_G(9)', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[3-[[5-(1,5-dimethylpyrazol-4-yl)-3-[5-fluoro-2,4-dimethyl-3-(prop-2-enoylamino)phenyl]-4-methyl-2-[4-(4-methylpiperazin-1-yl)phenyl]pyrrolo[2,3-b]pyridin-1-yl]methoxy]-5-[5-(1,5-dimethylpyrazol-4-yl)-4-methyl-2-[4-(4-methylpiperazin-1-yl)phenyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-methylphenyl]prop-2-enamide?

The IUPAC name of N-[3-[[5-(1,5-dimethylpyrazol-4-yl)-3-[5-fluoro-2,4-dimethyl-3-(prop-2-enoylamino)phenyl]-4-methyl-2-[4-(4-methylpiperazin-1-yl)phenyl]pyrrolo[2,3-b]pyridin-1-yl]methoxy]-5-[5-(1,5-dimethylpyrazol-4-yl)-4-methyl-2-[4-(4-methylpiperazin-1-yl)phenyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-methylphenyl]prop-2-enamide (CID 156833854) is N-[3-[[5-(1,5-dimethylpyrazol-4-yl)-3-[5-fluoro-2,4-dimethyl-3-(prop-2-enoylamino)phenyl]-4-methyl-2-[4-(4-methylpiperazin-1-yl)phenyl]pyrrolo[2,3-b]pyridin-1-yl]methoxy]-5-[5-(1,5-dimethylpyrazol-4-yl)-4-methyl-2-[4-(4-methylpiperazin-1-yl)phenyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-methylphenyl]prop-2-enamide.

What is the SMILES notation for N-[3-[[5-(1,5-dimethylpyrazol-4-yl)-3-[5-fluoro-2,4-dimethyl-3-(prop-2-enoylamino)phenyl]-4-methyl-2-[4-(4-methylpiperazin-1-yl)phenyl]pyrrolo[2,3-b]pyridin-1-yl]methoxy]-5-[5-(1,5-dimethylpyrazol-4-yl)-4-methyl-2-[4-(4-methylpiperazin-1-yl)phenyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-methylphenyl]prop-2-enamide?

The canonical SMILES for N-[3-[[5-(1,5-dimethylpyrazol-4-yl)-3-[5-fluoro-2,4-dimethyl-3-(prop-2-enoylamino)phenyl]-4-methyl-2-[4-(4-methylpiperazin-1-yl)phenyl]pyrrolo[2,3-b]pyridin-1-yl]methoxy]-5-[5-(1,5-dimethylpyrazol-4-yl)-4-methyl-2-[4-(4-methylpiperazin-1-yl)phenyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-methylphenyl]prop-2-enamide is C=CC(=O)Nc1cc(-c2c(-c3ccc(N4CCN(C)CC4)cc3)[nH]c3ncc(-c4cnn(C)c4C)c(C)c23)cc(OCn2c(-c3ccc(N4CCN(C)CC4)cc3)c(-c3cc(F)c(C)c(NC(=O)C=C)c3C)c3c(C)c(-c4cnn(C)c4C)cnc32)c1C.

What is the InChIKey of N-[3-[[5-(1,5-dimethylpyrazol-4-yl)-3-[5-fluoro-2,4-dimethyl-3-(prop-2-enoylamino)phenyl]-4-methyl-2-[4-(4-methylpiperazin-1-yl)phenyl]pyrrolo[2,3-b]pyridin-1-yl]methoxy]-5-[5-(1,5-dimethylpyrazol-4-yl)-4-methyl-2-[4-(4-methylpiperazin-1-yl)phenyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-methylphenyl]prop-2-enamide?

The InChIKey is RFTHOHWVLAUBGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C70H75FN14O3/c1-14-60(86)76-58-32-49(64-62-40(3)53(55-37-74-81(12)45(55)8)35-72-69(62)78-67(64)47-16-20-50(21-17-47)83-28-24-79(10)25-29-83)33-59(44(58)7)88-39-85-68(48-18-22-51(23-19-48)84-30-26-80(11)27-31-84)65(52-34-57(71)43(6)66(42(52)5)77-61(87)15-2)63-41(4)54(36-73-70(63)85)56-38-75-82(13)46(56)9/h14-23,32-38H,1-2,24-31,39H2,3-13H3,(H,72,78)(H,76,86)(H,77,87).

What are the key properties of N-[3-[[5-(1,5-dimethylpyrazol-4-yl)-3-[5-fluoro-2,4-dimethyl-3-(prop-2-enoylamino)phenyl]-4-methyl-2-[4-(4-methylpiperazin-1-yl)phenyl]pyrrolo[2,3-b]pyridin-1-yl]methoxy]-5-[5-(1,5-dimethylpyrazol-4-yl)-4-methyl-2-[4-(4-methylpiperazin-1-yl)phenyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-methylphenyl]prop-2-enamide?

Where does this data come from?

All data for N-[3-[[5-(1,5-dimethylpyrazol-4-yl)-3-[5-fluoro-2,4-dimethyl-3-(prop-2-enoylamino)phenyl]-4-methyl-2-[4-(4-methylpiperazin-1-yl)phenyl]pyrrolo[2,3-b]pyridin-1-yl]methoxy]-5-[5-(1,5-dimethylpyrazol-4-yl)-4-methyl-2-[4-(4-methylpiperazin-1-yl)phenyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-methylphenyl]prop-2-enamide is sourced from PubChem (CID 156833854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).