N-[4-[4-(5-fluoro-2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]cyclohex-3-en-1-yl]-2-hydroxyacetamide

C22H22FN3O3 — CID 90419996

IUPACN-[4-[4-(5-fluoro-2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]cyclohex-3-en-1-yl]-2-hydroxyacetamide
SMILESCOc1ccc(F)cc1-c1ccnc2[nH]c(C3=CCC(NC(=O)CO)CC3)cc12
InChIInChI=1S/C22H22FN3O3/c1-29-20-7-4-14(23)10-17(20)16-8-9-24-22-18(16)11-19(26-22)13-2-5-15(6-3-13)25-21(28)12-27/h2,4,7-11,15,27H,3,5-6,12H2,1H3,(H,24,26)(H,25,28)
InChIKeyYWVNVYYKODXDGI-UHFFFAOYSA-N
MW395.43 g/mol
LogP3.42
Rot. Bonds5

About N-[4-[4-(5-fluoro-2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]cyclohex-3-en-1-yl]-2-hydroxyacetamide

N-[4-[4-(5-fluoro-2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]cyclohex-3-en-1-yl]-2-hydroxyacetamide (PubChem CID 90419996) has the molecular formula C22H22FN3O3 and a molecular weight of 395.43 g/mol. Its IUPAC name is N-[4-[4-(5-fluoro-2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]cyclohex-3-en-1-yl]-2-hydroxyacetamide.

Molecular Properties

Compound NameN-[4-[4-(5-fluoro-2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]cyclohex-3-en-1-yl]-2-hydroxyacetamide
PubChem CID90419996
Molecular FormulaC22H22FN3O3
Molecular Weight395.43 g/mol
Exact Mass395.16
IUPAC NameN-[4-[4-(5-fluoro-2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]cyclohex-3-en-1-yl]-2-hydroxyacetamide
SMILESCOc1ccc(F)cc1-c1ccnc2[nH]c(C3=CCC(NC(=O)CO)CC3)cc12
InChIInChI=1S/C22H22FN3O3/c1-29-20-7-4-14(23)10-17(20)16-8-9-24-22-18(16)11-19(26-22)13-2-5-15(6-3-13)25-21(28)12-27/h2,4,7-11,15,27H,3,5-6,12H2,1H3,(H,24,26)(H,25,28)
InChIKeyYWVNVYYKODXDGI-UHFFFAOYSA-N
XLogP3.42
TPSA87.24 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.43
LogP ≤ 53.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[4-[4-(5-fluoro-2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]cyclohex-3-en-1-yl]-2-hydroxyacetamide?
The IUPAC name of N-[4-[4-(5-fluoro-2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]cyclohex-3-en-1-yl]-2-hydroxyacetamide (CID 90419996) is N-[4-[4-(5-fluoro-2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]cyclohex-3-en-1-yl]-2-hydroxyacetamide.
What is the SMILES notation for N-[4-[4-(5-fluoro-2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]cyclohex-3-en-1-yl]-2-hydroxyacetamide?
The canonical SMILES for N-[4-[4-(5-fluoro-2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]cyclohex-3-en-1-yl]-2-hydroxyacetamide is COc1ccc(F)cc1-c1ccnc2[nH]c(C3=CCC(NC(=O)CO)CC3)cc12.
What is the InChIKey of N-[4-[4-(5-fluoro-2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]cyclohex-3-en-1-yl]-2-hydroxyacetamide?
The InChIKey is YWVNVYYKODXDGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22FN3O3/c1-29-20-7-4-14(23)10-17(20)16-8-9-24-22-18(16)11-19(26-22)13-2-5-15(6-3-13)25-21(28)12-27/h2,4,7-11,15,27H,3,5-6,12H2,1H3,(H,24,26)(H,25,28).
What are the key properties of N-[4-[4-(5-fluoro-2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]cyclohex-3-en-1-yl]-2-hydroxyacetamide?
N-[4-[4-(5-fluoro-2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]cyclohex-3-en-1-yl]-2-hydroxyacetamide has a molecular weight of 395.43 g/mol, XLogP of 3.42, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[4-(5-fluoro-2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]cyclohex-3-en-1-yl]-2-hydroxyacetamide is sourced from PubChem (CID 90419996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).