ethyl 2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)propanoate

C13H18N2O2 — CID 102773602

IUPACethyl 2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)propanoate
SMILESCCOC(=O)C(C)NC1CCc2cccnc21
InChIInChI=1S/C13H18N2O2/c1-3-17-13(16)9(2)15-11-7-6-10-5-4-8-14-12(10)11/h4-5,8-9,11,15H,3,6-7H2,1-2H3
InChIKeyCKGGNEMGSCYJRB-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.61
Rot. Bonds4

About ethyl 2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)propanoate

ethyl 2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)propanoate (PubChem CID 102773602) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is ethyl 2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)propanoate.

Molecular Properties

Compound Nameethyl 2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)propanoate
PubChem CID102773602
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC Nameethyl 2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)propanoate
SMILESCCOC(=O)C(C)NC1CCc2cccnc21
InChIInChI=1S/C13H18N2O2/c1-3-17-13(16)9(2)15-11-7-6-10-5-4-8-14-12(10)11/h4-5,8-9,11,15H,3,6-7H2,1-2H3
InChIKeyCKGGNEMGSCYJRB-UHFFFAOYSA-N
XLogP1.61
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze ethyl 2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)propanoate 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-(1-ethoxypropan-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
CID 102773638
2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)-1-piperidin-1-ylpropan-1-one
CID 102773485
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
N-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)butanamide
CID 170583156
N-(2-ethoxypropyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
CID 102774269
N-octan-4-yl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
CID 114138079
2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)-3-methoxypropan-1-ol
CID 106187476
N-[1-(1H-1,2,4-triazol-5-yl)ethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
CID 106282023
3-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)-N-propan-2-ylpropanamide
CID 102774214
3-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)-4-methoxybutan-1-ol
CID 106156845
N-[(1R)-1-(4-methoxyphenyl)ethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
CID 102774037

Frequently Asked Questions

What is the IUPAC name of ethyl 2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)propanoate?
The IUPAC name of ethyl 2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)propanoate (CID 102773602) is ethyl 2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)propanoate.
What is the SMILES notation for ethyl 2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)propanoate?
The canonical SMILES for ethyl 2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)propanoate is CCOC(=O)C(C)NC1CCc2cccnc21.
What is the InChIKey of ethyl 2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)propanoate?
The InChIKey is CKGGNEMGSCYJRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c1-3-17-13(16)9(2)15-11-7-6-10-5-4-8-14-12(10)11/h4-5,8-9,11,15H,3,6-7H2,1-2H3.
What are the key properties of ethyl 2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)propanoate?
ethyl 2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)propanoate has a molecular weight of 234.30 g/mol, XLogP of 1.61, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)propanoate is sourced from PubChem (CID 102773602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).