7-[(S)-pyridin-3-yl(pyrrolidin-1-yl)methyl]quinolin-8-ol

C19H19N3O — CID 675468

IUPAC7-[(S)-pyridin-3-yl(pyrrolidin-1-yl)methyl]quinolin-8-ol
SMILESOc1c([C@H](c2cccnc2)N2CCCC2)ccc2cccnc12
InChIInChI=1S/C19H19N3O/c23-19-16(8-7-14-5-4-10-21-17(14)19)18(22-11-1-2-12-22)15-6-3-9-20-13-15/h3-10,13,18,23H,1-2,11-12H2/t18-/m0/s1
InChIKeyOLNKPGCDXJMUOP-SFHVURJKSA-N
MW305.38 g/mol
LogP3.52
Rot. Bonds3

About 7-[(S)-pyridin-3-yl(pyrrolidin-1-yl)methyl]quinolin-8-ol

7-[(S)-pyridin-3-yl(pyrrolidin-1-yl)methyl]quinolin-8-ol (PubChem CID 675468) has the molecular formula C19H19N3O and a molecular weight of 305.38 g/mol. Its IUPAC name is 7-[(S)-pyridin-3-yl(pyrrolidin-1-yl)methyl]quinolin-8-ol.

Molecular Properties

Compound Name7-[(S)-pyridin-3-yl(pyrrolidin-1-yl)methyl]quinolin-8-ol
PubChem CID675468
Molecular FormulaC19H19N3O
Molecular Weight305.38 g/mol
Exact Mass305.15
IUPAC Name7-[(S)-pyridin-3-yl(pyrrolidin-1-yl)methyl]quinolin-8-ol
SMILESOc1c([C@H](c2cccnc2)N2CCCC2)ccc2cccnc12
InChIInChI=1S/C19H19N3O/c23-19-16(8-7-14-5-4-10-21-17(14)19)18(22-11-1-2-12-22)15-6-3-9-20-13-15/h3-10,13,18,23H,1-2,11-12H2/t18-/m0/s1
InChIKeyOLNKPGCDXJMUOP-SFHVURJKSA-N
XLogP3.52
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}

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Related Compounds

7-[(4-methylpiperazin-1-yl)-pyrimidin-2-ylmethyl]quinolin-8-ol
CID 53484246
7-[(2-hydroxyanilino)-pyridin-3-ylmethyl]quinolin-8-ol
CID 4130526
7-[(4-methylpiperazin-1-yl)-(3-methyl-2-pyridinyl)methyl]quinolin-8-ol
CID 53484245
7-[(4-fluorophenyl)-[4-(2-hydroxyethyl)piperazin-1-yl]methyl]quinolin-8-ol
CID 4984292
7-[(R)-pyridin-3-yl-(1,3-thiazol-2-ylamino)methyl]quinolin-8-ol
CID 1285693
7-[morpholin-4-yl(thiophen-2-yl)methyl]quinolin-8-ol
CID 3129060
3-[(1S,2R)-2-pyridin-3-yl-1,2-dipyrrolidin-1-ylethyl]pyridine
CID 11163071
7-[(R)-(4-ethylpiperazin-1-yl)-[4-(trifluoromethyl)phenyl]methyl]quinolin-8-ol
CID 7122140
7-[(R)-[(4-methyl-2-pyridinyl)amino]-pyridin-3-ylmethyl]quinolin-8-ol
CID 703326
2-[(R)-phenyl(pyrrolidin-1-yl)methyl]naphthalen-1-ol
CID 141365807
7-[[(3,5-dichloro-2-pyridinyl)amino]-pyridin-3-ylmethyl]quinolin-8-ol
CID 56729926
(8-hydroxyquinolin-7-yl)methanediol
CID 145367917

Frequently Asked Questions

What is the IUPAC name of 7-[(S)-pyridin-3-yl(pyrrolidin-1-yl)methyl]quinolin-8-ol?
The IUPAC name of 7-[(S)-pyridin-3-yl(pyrrolidin-1-yl)methyl]quinolin-8-ol (CID 675468) is 7-[(S)-pyridin-3-yl(pyrrolidin-1-yl)methyl]quinolin-8-ol.
What is the SMILES notation for 7-[(S)-pyridin-3-yl(pyrrolidin-1-yl)methyl]quinolin-8-ol?
The canonical SMILES for 7-[(S)-pyridin-3-yl(pyrrolidin-1-yl)methyl]quinolin-8-ol is Oc1c([C@H](c2cccnc2)N2CCCC2)ccc2cccnc12.
What is the InChIKey of 7-[(S)-pyridin-3-yl(pyrrolidin-1-yl)methyl]quinolin-8-ol?
The InChIKey is OLNKPGCDXJMUOP-SFHVURJKSA-N. The full InChI is InChI=1S/C19H19N3O/c23-19-16(8-7-14-5-4-10-21-17(14)19)18(22-11-1-2-12-22)15-6-3-9-20-13-15/h3-10,13,18,23H,1-2,11-12H2/t18-/m0/s1.
What are the key properties of 7-[(S)-pyridin-3-yl(pyrrolidin-1-yl)methyl]quinolin-8-ol?
7-[(S)-pyridin-3-yl(pyrrolidin-1-yl)methyl]quinolin-8-ol has a molecular weight of 305.38 g/mol, XLogP of 3.52, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(S)-pyridin-3-yl(pyrrolidin-1-yl)methyl]quinolin-8-ol is sourced from PubChem (CID 675468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).