N-[4-[1-(2-cyclopropylethyl)-7H-cyclopenta[c]pyridin-4-yl]-2-pyridinyl]acetamide

C20H21N3O — CID 163672402

IUPACN-[4-[1-(2-cyclopropylethyl)-7H-cyclopenta[c]pyridin-4-yl]-2-pyridinyl]acetamide
SMILESCC(=O)Nc1cc(-c2cnc(CCC3CC3)c3c2C=CC3)ccn1
InChIInChI=1S/C20H21N3O/c1-13(24)23-20-11-15(9-10-21-20)18-12-22-19(8-7-14-5-6-14)17-4-2-3-16(17)18/h2-3,9-12,14H,4-8H2,1H3,(H,21,23,24)
InChIKeyJDSBUPYSCIJLGH-UHFFFAOYSA-N
MW319.41 g/mol
LogP4.01
Rot. Bonds5

About N-[4-[1-(2-cyclopropylethyl)-7H-cyclopenta[c]pyridin-4-yl]-2-pyridinyl]acetamide

N-[4-[1-(2-cyclopropylethyl)-7H-cyclopenta[c]pyridin-4-yl]-2-pyridinyl]acetamide (PubChem CID 163672402) has the molecular formula C20H21N3O and a molecular weight of 319.41 g/mol. Its IUPAC name is N-[4-[1-(2-cyclopropylethyl)-7H-cyclopenta[c]pyridin-4-yl]-2-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[4-[1-(2-cyclopropylethyl)-7H-cyclopenta[c]pyridin-4-yl]-2-pyridinyl]acetamide
PubChem CID163672402
Molecular FormulaC20H21N3O
Molecular Weight319.41 g/mol
Exact Mass319.17
IUPAC NameN-[4-[1-(2-cyclopropylethyl)-7H-cyclopenta[c]pyridin-4-yl]-2-pyridinyl]acetamide
SMILESCC(=O)Nc1cc(-c2cnc(CCC3CC3)c3c2C=CC3)ccn1
InChIInChI=1S/C20H21N3O/c1-13(24)23-20-11-15(9-10-21-20)18-12-22-19(8-7-14-5-6-14)17-4-2-3-16(17)18/h2-3,9-12,14H,4-8H2,1H3,(H,21,23,24)
InChIKeyJDSBUPYSCIJLGH-UHFFFAOYSA-N
XLogP4.01
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.41
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[4-[1-(2-cyclopropylethyl)-7H-cyclopenta[c]pyridin-4-yl]-2-pyridinyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[4-[2-[1-(pyridine-3-carbonyl)piperidin-4-yl]ethyl]-2-pyridinyl]acetamide
CID 124950139
N-[4-[5-(tert-butylsulfamoyl)-6-(dimethylamino)-4-methyl-3-pyridinyl]-2-pyridinyl]acetamide
CID 118293529
N-[4-[6-amino-5-(cyclopropylmethylamino)-3-pyridinyl]-2-pyridinyl]acetamide
CID 118238035
N-[4-[5-(tert-butylsulfamoyl)-4-methyl-6-(methylamino)-3-pyridinyl]-2-pyridinyl]acetamide
CID 118293487
N-[4-[2-[1-[3-(4-fluorophenyl)propanoyl]piperidin-4-yl]ethyl]-2-pyridinyl]acetamide
CID 125009624
N-[4-[1-(cyclopropylmethyl)pyrrolo[3,2-b]pyridin-6-yl]-2-pyridinyl]acetamide;ethane
CID 144889303
N-[4-[3-(cyclopropylmethyl)benzimidazol-5-yl]-2-pyridinyl]acetamide
CID 134462843
N-[4-[(2S)-2-[2-(2-methyl-4-pyridinyl)ethyl]pyrrolidine-1-carbonyl]-2-pyridinyl]acetamide
CID 124996167
N-[4-[1-cyclopropylsulfonyl-7-[(1,3-dioxoisoindol-2-yl)methyl]pyrrolo[2,3-c]pyridin-4-yl]-2-pyridinyl]acetamide
CID 118240718
N-[4-(7H-pyrrolo[3,4-b]pyridin-3-yl)-2-pyridinyl]acetamide
CID 158101881
N-(4-pyridin-2-yl-2-pyridinyl)acetamide
CID 22601790
N-[4-(4,5-dimethylthiophen-2-yl)-2-pyridinyl]acetamide
CID 58094790

Frequently Asked Questions

What is the IUPAC name of N-[4-[1-(2-cyclopropylethyl)-7H-cyclopenta[c]pyridin-4-yl]-2-pyridinyl]acetamide?
The IUPAC name of N-[4-[1-(2-cyclopropylethyl)-7H-cyclopenta[c]pyridin-4-yl]-2-pyridinyl]acetamide (CID 163672402) is N-[4-[1-(2-cyclopropylethyl)-7H-cyclopenta[c]pyridin-4-yl]-2-pyridinyl]acetamide.
What is the SMILES notation for N-[4-[1-(2-cyclopropylethyl)-7H-cyclopenta[c]pyridin-4-yl]-2-pyridinyl]acetamide?
The canonical SMILES for N-[4-[1-(2-cyclopropylethyl)-7H-cyclopenta[c]pyridin-4-yl]-2-pyridinyl]acetamide is CC(=O)Nc1cc(-c2cnc(CCC3CC3)c3c2C=CC3)ccn1.
What is the InChIKey of N-[4-[1-(2-cyclopropylethyl)-7H-cyclopenta[c]pyridin-4-yl]-2-pyridinyl]acetamide?
The InChIKey is JDSBUPYSCIJLGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O/c1-13(24)23-20-11-15(9-10-21-20)18-12-22-19(8-7-14-5-6-14)17-4-2-3-16(17)18/h2-3,9-12,14H,4-8H2,1H3,(H,21,23,24).
What are the key properties of N-[4-[1-(2-cyclopropylethyl)-7H-cyclopenta[c]pyridin-4-yl]-2-pyridinyl]acetamide?
N-[4-[1-(2-cyclopropylethyl)-7H-cyclopenta[c]pyridin-4-yl]-2-pyridinyl]acetamide has a molecular weight of 319.41 g/mol, XLogP of 4.01, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[1-(2-cyclopropylethyl)-7H-cyclopenta[c]pyridin-4-yl]-2-pyridinyl]acetamide is sourced from PubChem (CID 163672402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).