N-cyclopentyl-2-(6-piperidin-1-ylpyrrolo[2,3-b]pyridin-1-yl)acetamide

C19H26N4O — CID 53161251

IUPACN-cyclopentyl-2-(6-piperidin-1-ylpyrrolo[2,3-b]pyridin-1-yl)acetamide
SMILESO=C(Cn1ccc2ccc(N3CCCCC3)nc21)NC1CCCC1
InChIInChI=1S/C19H26N4O/c24-18(20-16-6-2-3-7-16)14-23-13-10-15-8-9-17(21-19(15)23)22-11-4-1-5-12-22/h8-10,13,16H,1-7,11-12,14H2,(H,20,24)
InChIKeyQCURCTJPBUTEBX-UHFFFAOYSA-N
MW326.44 g/mol
LogP3.09
Rot. Bonds4

About N-cyclopentyl-2-(6-piperidin-1-ylpyrrolo[2,3-b]pyridin-1-yl)acetamide

N-cyclopentyl-2-(6-piperidin-1-ylpyrrolo[2,3-b]pyridin-1-yl)acetamide (PubChem CID 53161251) has the molecular formula C19H26N4O and a molecular weight of 326.44 g/mol. Its IUPAC name is N-cyclopentyl-2-(6-piperidin-1-ylpyrrolo[2,3-b]pyridin-1-yl)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(6-piperidin-1-ylpyrrolo[2,3-b]pyridin-1-yl)acetamide
PubChem CID53161251
Molecular FormulaC19H26N4O
Molecular Weight326.44 g/mol
Exact Mass326.21
IUPAC NameN-cyclopentyl-2-(6-piperidin-1-ylpyrrolo[2,3-b]pyridin-1-yl)acetamide
SMILESO=C(Cn1ccc2ccc(N3CCCCC3)nc21)NC1CCCC1
InChIInChI=1S/C19H26N4O/c24-18(20-16-6-2-3-7-16)14-23-13-10-15-8-9-17(21-19(15)23)22-11-4-1-5-12-22/h8-10,13,16H,1-7,11-12,14H2,(H,20,24)
InChIKeyQCURCTJPBUTEBX-UHFFFAOYSA-N
XLogP3.09
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.44
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-benzylpiperidin-4-yl)-2-(6-morpholin-4-ylpyrrolo[2,3-b]pyridin-1-yl)acetamide
CID 53161284
2-(6-chloroindol-1-yl)-N-cyclohexylacetamide
CID 115590568
N-cycloheptyl-2-(1-oxoisoquinolin-2-yl)acetamide
CID 22334244
2-(6-chloroindol-1-yl)-N-cyclopentylacetamide
CID 39339466
1-[2-(cyclopentylamino)-2-oxoethyl]indole-5-carboxylic acid
CID 63748060
6-(azepan-1-yl)-N-cyclohexylpyridine-2-carboxamide
CID 84573746
6-(azepan-1-yl)-N-cycloheptylpyridine-2-carboxamide
CID 84573847
N-cyclohexyl-2-(7-oxo-2-pyrrolidin-1-yl-[1,3]thiazolo[4,5-d]pyrimidin-6-yl)acetamide
CID 50785191
N-cycloheptyl-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide
CID 4884816
N-cyclohexyl-2-(3-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide
CID 51054544
N-cyclohexyl-6-piperidin-1-ylpyridazine-3-carboxamide
CID 109112450
1-[6-(azepan-1-yl)pyridazin-3-yl]-3-cyclohexylurea
CID 113045369

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(6-piperidin-1-ylpyrrolo[2,3-b]pyridin-1-yl)acetamide?
The IUPAC name of N-cyclopentyl-2-(6-piperidin-1-ylpyrrolo[2,3-b]pyridin-1-yl)acetamide (CID 53161251) is N-cyclopentyl-2-(6-piperidin-1-ylpyrrolo[2,3-b]pyridin-1-yl)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(6-piperidin-1-ylpyrrolo[2,3-b]pyridin-1-yl)acetamide?
The canonical SMILES for N-cyclopentyl-2-(6-piperidin-1-ylpyrrolo[2,3-b]pyridin-1-yl)acetamide is O=C(Cn1ccc2ccc(N3CCCCC3)nc21)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(6-piperidin-1-ylpyrrolo[2,3-b]pyridin-1-yl)acetamide?
The InChIKey is QCURCTJPBUTEBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O/c24-18(20-16-6-2-3-7-16)14-23-13-10-15-8-9-17(21-19(15)23)22-11-4-1-5-12-22/h8-10,13,16H,1-7,11-12,14H2,(H,20,24).
What are the key properties of N-cyclopentyl-2-(6-piperidin-1-ylpyrrolo[2,3-b]pyridin-1-yl)acetamide?
N-cyclopentyl-2-(6-piperidin-1-ylpyrrolo[2,3-b]pyridin-1-yl)acetamide has a molecular weight of 326.44 g/mol, XLogP of 3.09, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(6-piperidin-1-ylpyrrolo[2,3-b]pyridin-1-yl)acetamide is sourced from PubChem (CID 53161251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).