N-[5-[7-fluoro-3-(4-thiophen-2-yl-1H-imidazo[4,5-c]pyridin-2-yl)-2H-indazol-5-yl]-3-pyridinyl]-2-methylpropanamide

C26H20FN7OS — CID 136935799

IUPACN-[5-[7-fluoro-3-(4-thiophen-2-yl-1H-imidazo[4,5-c]pyridin-2-yl)-2H-indazol-5-yl]-3-pyridinyl]-2-methylpropanamide
SMILESCC(C)C(=O)Nc1cncc(-c2cc(F)c3n[nH]c(-c4nc5c(-c6cccs6)nccc5[nH]4)c3c2)c1
InChIInChI=1S/C26H20FN7OS/c1-13(2)26(35)30-16-8-15(11-28-12-16)14-9-17-21(18(27)10-14)33-34-22(17)25-31-19-5-6-29-24(23(19)32-25)20-4-3-7-36-20/h3-13H,1-2H3,(H,30,35)(H,31,32)(H,33,34)
InChIKeyRVDZIWQMATYPAN-UHFFFAOYSA-N
MW497.56 g/mol
LogP6.03
Rot. Bonds5

About N-[5-[7-fluoro-3-(4-thiophen-2-yl-1H-imidazo[4,5-c]pyridin-2-yl)-2H-indazol-5-yl]-3-pyridinyl]-2-methylpropanamide

N-[5-[7-fluoro-3-(4-thiophen-2-yl-1H-imidazo[4,5-c]pyridin-2-yl)-2H-indazol-5-yl]-3-pyridinyl]-2-methylpropanamide (PubChem CID 136935799) has the molecular formula C26H20FN7OS and a molecular weight of 497.56 g/mol. Its IUPAC name is N-[5-[7-fluoro-3-(4-thiophen-2-yl-1H-imidazo[4,5-c]pyridin-2-yl)-2H-indazol-5-yl]-3-pyridinyl]-2-methylpropanamide.

Molecular Properties

Compound NameN-[5-[7-fluoro-3-(4-thiophen-2-yl-1H-imidazo[4,5-c]pyridin-2-yl)-2H-indazol-5-yl]-3-pyridinyl]-2-methylpropanamide
PubChem CID136935799
Molecular FormulaC26H20FN7OS
Molecular Weight497.56 g/mol
Exact Mass497.14
IUPAC NameN-[5-[7-fluoro-3-(4-thiophen-2-yl-1H-imidazo[4,5-c]pyridin-2-yl)-2H-indazol-5-yl]-3-pyridinyl]-2-methylpropanamide
SMILESCC(C)C(=O)Nc1cncc(-c2cc(F)c3n[nH]c(-c4nc5c(-c6cccs6)nccc5[nH]4)c3c2)c1
InChIInChI=1S/C26H20FN7OS/c1-13(2)26(35)30-16-8-15(11-28-12-16)14-9-17-21(18(27)10-14)33-34-22(17)25-31-19-5-6-29-24(23(19)32-25)20-4-3-7-36-20/h3-13H,1-2H3,(H,30,35)(H,31,32)(H,33,34)
InChIKeyRVDZIWQMATYPAN-UHFFFAOYSA-N
XLogP6.03
TPSA112.24 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500497.56
LogP ≤ 56.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[5-[7-fluoro-3-(4-thiophen-2-yl-1H-imidazo[4,5-c]pyridin-2-yl)-2H-indazol-5-yl]-3-pyridinyl]-2-methylpropanamide?
The IUPAC name of N-[5-[7-fluoro-3-(4-thiophen-2-yl-1H-imidazo[4,5-c]pyridin-2-yl)-2H-indazol-5-yl]-3-pyridinyl]-2-methylpropanamide (CID 136935799) is N-[5-[7-fluoro-3-(4-thiophen-2-yl-1H-imidazo[4,5-c]pyridin-2-yl)-2H-indazol-5-yl]-3-pyridinyl]-2-methylpropanamide.
What is the SMILES notation for N-[5-[7-fluoro-3-(4-thiophen-2-yl-1H-imidazo[4,5-c]pyridin-2-yl)-2H-indazol-5-yl]-3-pyridinyl]-2-methylpropanamide?
The canonical SMILES for N-[5-[7-fluoro-3-(4-thiophen-2-yl-1H-imidazo[4,5-c]pyridin-2-yl)-2H-indazol-5-yl]-3-pyridinyl]-2-methylpropanamide is CC(C)C(=O)Nc1cncc(-c2cc(F)c3n[nH]c(-c4nc5c(-c6cccs6)nccc5[nH]4)c3c2)c1.
What is the InChIKey of N-[5-[7-fluoro-3-(4-thiophen-2-yl-1H-imidazo[4,5-c]pyridin-2-yl)-2H-indazol-5-yl]-3-pyridinyl]-2-methylpropanamide?
The InChIKey is RVDZIWQMATYPAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20FN7OS/c1-13(2)26(35)30-16-8-15(11-28-12-16)14-9-17-21(18(27)10-14)33-34-22(17)25-31-19-5-6-29-24(23(19)32-25)20-4-3-7-36-20/h3-13H,1-2H3,(H,30,35)(H,31,32)(H,33,34).
What are the key properties of N-[5-[7-fluoro-3-(4-thiophen-2-yl-1H-imidazo[4,5-c]pyridin-2-yl)-2H-indazol-5-yl]-3-pyridinyl]-2-methylpropanamide?
N-[5-[7-fluoro-3-(4-thiophen-2-yl-1H-imidazo[4,5-c]pyridin-2-yl)-2H-indazol-5-yl]-3-pyridinyl]-2-methylpropanamide has a molecular weight of 497.56 g/mol, XLogP of 6.03, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[7-fluoro-3-(4-thiophen-2-yl-1H-imidazo[4,5-c]pyridin-2-yl)-2H-indazol-5-yl]-3-pyridinyl]-2-methylpropanamide is sourced from PubChem (CID 136935799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).