2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)-1-piperidin-1-ylpropan-1-one

C16H23N3O — CID 102773485

IUPAC2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)-1-piperidin-1-ylpropan-1-one
SMILESCC(NC1CCc2cccnc21)C(=O)N1CCCCC1
InChIInChI=1S/C16H23N3O/c1-12(16(20)19-10-3-2-4-11-19)18-14-8-7-13-6-5-9-17-15(13)14/h5-6,9,12,14,18H,2-4,7-8,10-11H2,1H3
InChIKeyCNAPEDCINLZLRQ-UHFFFAOYSA-N
MW273.38 g/mol
LogP2.06
Rot. Bonds3

About 2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)-1-piperidin-1-ylpropan-1-one

2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)-1-piperidin-1-ylpropan-1-one (PubChem CID 102773485) has the molecular formula C16H23N3O and a molecular weight of 273.38 g/mol. Its IUPAC name is 2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)-1-piperidin-1-ylpropan-1-one.

Molecular Properties

Compound Name2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)-1-piperidin-1-ylpropan-1-one
PubChem CID102773485
Molecular FormulaC16H23N3O
Molecular Weight273.38 g/mol
Exact Mass273.18
IUPAC Name2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)-1-piperidin-1-ylpropan-1-one
SMILESCC(NC1CCc2cccnc21)C(=O)N1CCCCC1
InChIInChI=1S/C16H23N3O/c1-12(16(20)19-10-3-2-4-11-19)18-14-8-7-13-6-5-9-17-15(13)14/h5-6,9,12,14,18H,2-4,7-8,10-11H2,1H3
InChIKeyCNAPEDCINLZLRQ-UHFFFAOYSA-N
XLogP2.06
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)-1-piperidin-1-ylpropan-1-one with MolForge

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Related Compounds

2-(2,3-dihydro-1H-inden-1-ylamino)-1-piperidin-1-ylpropan-1-one
CID 43411283
ethyl 2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)propanoate
CID 102773602
2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)propan-1-ol
CID 102772845
2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)-3-methylbutan-1-ol
CID 102773952
2-[(5-bromo-2,3-dihydro-1H-inden-1-yl)amino]-1-pyrrolidin-1-ylpropan-1-one
CID 115591515
N-[(1S)-1-(2-chlorophenyl)ethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
CID 102774056
N-(2-methyl-3-pyrrolidin-1-ylpropyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
CID 102773752
3-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)-N-propan-2-ylpropanamide
CID 102774214
N-[1-(1H-1,2,4-triazol-5-yl)ethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
CID 106282023
1-piperidin-1-yl-2-(pyridin-2-ylamino)propan-1-one
CID 112551717
N-[(1S)-1-(4-chlorophenyl)ethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
CID 102774035
N-[(1S)-1-pyridin-3-ylethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
CID 102774076

Frequently Asked Questions

What is the IUPAC name of 2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)-1-piperidin-1-ylpropan-1-one?
The IUPAC name of 2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)-1-piperidin-1-ylpropan-1-one (CID 102773485) is 2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)-1-piperidin-1-ylpropan-1-one.
What is the SMILES notation for 2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)-1-piperidin-1-ylpropan-1-one?
The canonical SMILES for 2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)-1-piperidin-1-ylpropan-1-one is CC(NC1CCc2cccnc21)C(=O)N1CCCCC1.
What is the InChIKey of 2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)-1-piperidin-1-ylpropan-1-one?
The InChIKey is CNAPEDCINLZLRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O/c1-12(16(20)19-10-3-2-4-11-19)18-14-8-7-13-6-5-9-17-15(13)14/h5-6,9,12,14,18H,2-4,7-8,10-11H2,1H3.
What are the key properties of 2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)-1-piperidin-1-ylpropan-1-one?
2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)-1-piperidin-1-ylpropan-1-one has a molecular weight of 273.38 g/mol, XLogP of 2.06, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)-1-piperidin-1-ylpropan-1-one is sourced from PubChem (CID 102773485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).