N-[4-[[3-(1H-pyrrolo[3,2-b]pyridin-2-yl)piperidin-1-yl]methyl]phenyl]acetamide

C21H24N4O — CID 110236451

IUPACN-[4-[[3-(1H-pyrrolo[3,2-b]pyridin-2-yl)piperidin-1-yl]methyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(CN2CCCC(c3cc4ncccc4[nH]3)C2)cc1
InChIInChI=1S/C21H24N4O/c1-15(26)23-18-8-6-16(7-9-18)13-25-11-3-4-17(14-25)20-12-21-19(24-20)5-2-10-22-21/h2,5-10,12,17,24H,3-4,11,13-14H2,1H3,(H,23,26)
InChIKeyJLUKYYCSTRAPAK-UHFFFAOYSA-N
MW348.45 g/mol
LogP3.90
Rot. Bonds4

About N-[4-[[3-(1H-pyrrolo[3,2-b]pyridin-2-yl)piperidin-1-yl]methyl]phenyl]acetamide

N-[4-[[3-(1H-pyrrolo[3,2-b]pyridin-2-yl)piperidin-1-yl]methyl]phenyl]acetamide (PubChem CID 110236451) has the molecular formula C21H24N4O and a molecular weight of 348.45 g/mol. Its IUPAC name is N-[4-[[3-(1H-pyrrolo[3,2-b]pyridin-2-yl)piperidin-1-yl]methyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[[3-(1H-pyrrolo[3,2-b]pyridin-2-yl)piperidin-1-yl]methyl]phenyl]acetamide
PubChem CID110236451
Molecular FormulaC21H24N4O
Molecular Weight348.45 g/mol
Exact Mass348.20
IUPAC NameN-[4-[[3-(1H-pyrrolo[3,2-b]pyridin-2-yl)piperidin-1-yl]methyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(CN2CCCC(c3cc4ncccc4[nH]3)C2)cc1
InChIInChI=1S/C21H24N4O/c1-15(26)23-18-8-6-16(7-9-18)13-25-11-3-4-17(14-25)20-12-21-19(24-20)5-2-10-22-21/h2,5-10,12,17,24H,3-4,11,13-14H2,1H3,(H,23,26)
InChIKeyJLUKYYCSTRAPAK-UHFFFAOYSA-N
XLogP3.90
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.45
LogP ≤ 53.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[4-[[3-(1H-pyrrolo[3,2-b]pyridin-2-yl)piperidin-1-yl]methyl]phenyl]acetamide?
The IUPAC name of N-[4-[[3-(1H-pyrrolo[3,2-b]pyridin-2-yl)piperidin-1-yl]methyl]phenyl]acetamide (CID 110236451) is N-[4-[[3-(1H-pyrrolo[3,2-b]pyridin-2-yl)piperidin-1-yl]methyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[[3-(1H-pyrrolo[3,2-b]pyridin-2-yl)piperidin-1-yl]methyl]phenyl]acetamide?
The canonical SMILES for N-[4-[[3-(1H-pyrrolo[3,2-b]pyridin-2-yl)piperidin-1-yl]methyl]phenyl]acetamide is CC(=O)Nc1ccc(CN2CCCC(c3cc4ncccc4[nH]3)C2)cc1.
What is the InChIKey of N-[4-[[3-(1H-pyrrolo[3,2-b]pyridin-2-yl)piperidin-1-yl]methyl]phenyl]acetamide?
The InChIKey is JLUKYYCSTRAPAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N4O/c1-15(26)23-18-8-6-16(7-9-18)13-25-11-3-4-17(14-25)20-12-21-19(24-20)5-2-10-22-21/h2,5-10,12,17,24H,3-4,11,13-14H2,1H3,(H,23,26).
What are the key properties of N-[4-[[3-(1H-pyrrolo[3,2-b]pyridin-2-yl)piperidin-1-yl]methyl]phenyl]acetamide?
N-[4-[[3-(1H-pyrrolo[3,2-b]pyridin-2-yl)piperidin-1-yl]methyl]phenyl]acetamide has a molecular weight of 348.45 g/mol, XLogP of 3.90, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[[3-(1H-pyrrolo[3,2-b]pyridin-2-yl)piperidin-1-yl]methyl]phenyl]acetamide is sourced from PubChem (CID 110236451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).