4-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-ylamino)pentan-1-ol

C13H20N2O — CID 115976213

IUPAC4-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-ylamino)pentan-1-ol
SMILESCC(CCCO)Nc1cnc2c(c1)CCC2
InChIInChI=1S/C13H20N2O/c1-10(4-3-7-16)15-12-8-11-5-2-6-13(11)14-9-12/h8-10,15-16H,2-7H2,1H3
InChIKeyVESCFAKPIIIDCM-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.14
Rot. Bonds5

About 4-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-ylamino)pentan-1-ol

4-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-ylamino)pentan-1-ol (PubChem CID 115976213) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 4-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-ylamino)pentan-1-ol.

Molecular Properties

Compound Name4-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-ylamino)pentan-1-ol
PubChem CID115976213
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name4-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-ylamino)pentan-1-ol
SMILESCC(CCCO)Nc1cnc2c(c1)CCC2
InChIInChI=1S/C13H20N2O/c1-10(4-3-7-16)15-12-8-11-5-2-6-13(11)14-9-12/h8-10,15-16H,2-7H2,1H3
InChIKeyVESCFAKPIIIDCM-UHFFFAOYSA-N
XLogP2.14
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-(3-Quinolylamino)pentan-2-ol
CID 118731142
5H,6H,7H-cyclopenta[b]pyridin-3-amine
CID 10630532
2-Amino-2-(5-methylpyridin-2-yl)ethan-1-ol
CID 55292675
(2R)-2-phenyl-2-[[(1R)-1-pyridin-2-ylbut-3-enyl]amino]ethanol
CID 11277194
(2S)-2-phenyl-2-[[(1S)-1-pyridin-2-ylbut-3-enyl]amino]ethanol
CID 44423550
3-Cyclohexyl-3-[(2-methyl-3-pyridinyl)methylamino]propan-1-ol
CID 84594496
3-Cyclohexyl-3-[(5-methyl-2-pyridinyl)methylamino]propan-1-ol
CID 84595291
4-(3-Quinolylamino)butan-1-ol
CID 118731130
6,7-dihydro-5H-cyclopenta(b)pyridin-7-amine
CID 12099065
3-((1-(Pyridin-2-yl)ethyl)amino)propan-1-ol
CID 2772086
(2S)-2-amino-2-(3-methylpyridin-2-yl)ethan-1-ol dihydrochloride
CID 165772639
(2S)-2-[[(1S)-2-cyclohexyl-1-pyridin-2-ylethyl]amino]-3-methylbutan-1-ol
CID 11044487

Frequently Asked Questions

What is the IUPAC name of 4-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-ylamino)pentan-1-ol?
The IUPAC name of 4-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-ylamino)pentan-1-ol (CID 115976213) is 4-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-ylamino)pentan-1-ol.
What is the SMILES notation for 4-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-ylamino)pentan-1-ol?
The canonical SMILES for 4-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-ylamino)pentan-1-ol is CC(CCCO)Nc1cnc2c(c1)CCC2.
What is the InChIKey of 4-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-ylamino)pentan-1-ol?
The InChIKey is VESCFAKPIIIDCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-10(4-3-7-16)15-12-8-11-5-2-6-13(11)14-9-12/h8-10,15-16H,2-7H2,1H3.
What are the key properties of 4-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-ylamino)pentan-1-ol?
4-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-ylamino)pentan-1-ol has a molecular weight of 220.32 g/mol, XLogP of 2.14, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-ylamino)pentan-1-ol is sourced from PubChem (CID 115976213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).