2-(cyclopentylamino)quinolin-5-ol

C14H16N2O — CID 137253118

IUPAC2-(cyclopentylamino)quinolin-5-ol
SMILESOc1cccc2nc(NC3CCCC3)ccc12
InChIInChI=1S/C14H16N2O/c17-13-7-3-6-12-11(13)8-9-14(16-12)15-10-4-1-2-5-10/h3,6-10,17H,1-2,4-5H2,(H,15,16)
InChIKeyXONJUCXHBRGTSI-UHFFFAOYSA-N
MW228.30 g/mol
LogP3.29
Rot. Bonds2

About 2-(cyclopentylamino)quinolin-5-ol

2-(cyclopentylamino)quinolin-5-ol (PubChem CID 137253118) has the molecular formula C14H16N2O and a molecular weight of 228.30 g/mol. Its IUPAC name is 2-(cyclopentylamino)quinolin-5-ol.

Molecular Properties

Compound Name2-(cyclopentylamino)quinolin-5-ol
PubChem CID137253118
Molecular FormulaC14H16N2O
Molecular Weight228.30 g/mol
Exact Mass228.13
IUPAC Name2-(cyclopentylamino)quinolin-5-ol
SMILESOc1cccc2nc(NC3CCCC3)ccc12
InChIInChI=1S/C14H16N2O/c17-13-7-3-6-12-11(13)8-9-14(16-12)15-10-4-1-2-5-10/h3,6-10,17H,1-2,4-5H2,(H,15,16)
InChIKeyXONJUCXHBRGTSI-UHFFFAOYSA-N
XLogP3.29
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 53.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

CID 915456
CID 915456
CID 135566381
CID 135566381
CID 135521448
CID 135521448
CID 693197
CID 693197
CID 644989
CID 644989
CID 5307341
CID 5307341
CID 6602553
CID 6602553
CID 16187033
CID 16187033
CID 135971382
CID 135971382
CID 1713323
CID 1713323
CID 136109175
CID 136109175
CID 890931
CID 890931

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)quinolin-5-ol?
The IUPAC name of 2-(cyclopentylamino)quinolin-5-ol (CID 137253118) is 2-(cyclopentylamino)quinolin-5-ol.
What is the SMILES notation for 2-(cyclopentylamino)quinolin-5-ol?
The canonical SMILES for 2-(cyclopentylamino)quinolin-5-ol is Oc1cccc2nc(NC3CCCC3)ccc12.
What is the InChIKey of 2-(cyclopentylamino)quinolin-5-ol?
The InChIKey is XONJUCXHBRGTSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c17-13-7-3-6-12-11(13)8-9-14(16-12)15-10-4-1-2-5-10/h3,6-10,17H,1-2,4-5H2,(H,15,16).
What are the key properties of 2-(cyclopentylamino)quinolin-5-ol?
2-(cyclopentylamino)quinolin-5-ol has a molecular weight of 228.30 g/mol, XLogP of 3.29, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)quinolin-5-ol is sourced from PubChem (CID 137253118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).