(4-methyl-3-pyridinyl)-quinolin-8-ylmethanol

C16H14N2O — CID 66273941

IUPAC(4-methyl-3-pyridinyl)-quinolin-8-ylmethanol
SMILESCc1ccncc1C(O)c1cccc2cccnc12
InChIInChI=1S/C16H14N2O/c1-11-7-9-17-10-14(11)16(19)13-6-2-4-12-5-3-8-18-15(12)13/h2-10,16,19H,1H3
InChIKeyMGDJGIMSHIHWIV-UHFFFAOYSA-N
MW250.30 g/mol
LogP3.02
Rot. Bonds2

About (4-methyl-3-pyridinyl)-quinolin-8-ylmethanol

(4-methyl-3-pyridinyl)-quinolin-8-ylmethanol (PubChem CID 66273941) has the molecular formula C16H14N2O and a molecular weight of 250.30 g/mol. Its IUPAC name is (4-methyl-3-pyridinyl)-quinolin-8-ylmethanol.

Molecular Properties

Compound Name(4-methyl-3-pyridinyl)-quinolin-8-ylmethanol
PubChem CID66273941
Molecular FormulaC16H14N2O
Molecular Weight250.30 g/mol
Exact Mass250.11
IUPAC Name(4-methyl-3-pyridinyl)-quinolin-8-ylmethanol
SMILESCc1ccncc1C(O)c1cccc2cccnc12
InChIInChI=1S/C16H14N2O/c1-11-7-9-17-10-14(11)16(19)13-6-2-4-12-5-3-8-18-15(12)13/h2-10,16,19H,1H3
InChIKeyMGDJGIMSHIHWIV-UHFFFAOYSA-N
XLogP3.02
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3-chloro-4-pyridinyl)-quinolin-8-ylmethanol
CID 105118816
(2-chloro-3-methylphenyl)-quinolin-8-ylmethanol
CID 115826971
(2,4-dimethylphenyl)-quinolin-8-ylmethanol
CID 62875063
(4-methyl-3-pyridinyl)-pyridin-2-ylmethanol
CID 66271587
(2-methylpyrimidin-4-yl)-quinolin-8-ylmethanol
CID 115527954
(2-tert-butylphenyl)-(4-methyl-3-pyridinyl)methanol
CID 115817782
[(3-methyl-4-pyridinyl)-quinolin-8-ylmethyl]hydrazine
CID 105261759
quinolin-8-yl(1,2,5-thiadiazol-3-yl)methanol
CID 105118765
2-amino-1-quinolin-8-ylpropan-1-ol
CID 63969290
5-methyl-1-quinolin-8-ylhexan-1-ol
CID 83158737
(5-bromo-2-fluorophenyl)-quinolin-8-ylmethanol
CID 79742263
(2-amino-5-bromophenyl)-quinolin-8-ylmethanol
CID 82704162

Frequently Asked Questions

What is the IUPAC name of (4-methyl-3-pyridinyl)-quinolin-8-ylmethanol?
The IUPAC name of (4-methyl-3-pyridinyl)-quinolin-8-ylmethanol (CID 66273941) is (4-methyl-3-pyridinyl)-quinolin-8-ylmethanol.
What is the SMILES notation for (4-methyl-3-pyridinyl)-quinolin-8-ylmethanol?
The canonical SMILES for (4-methyl-3-pyridinyl)-quinolin-8-ylmethanol is Cc1ccncc1C(O)c1cccc2cccnc12.
What is the InChIKey of (4-methyl-3-pyridinyl)-quinolin-8-ylmethanol?
The InChIKey is MGDJGIMSHIHWIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O/c1-11-7-9-17-10-14(11)16(19)13-6-2-4-12-5-3-8-18-15(12)13/h2-10,16,19H,1H3.
What are the key properties of (4-methyl-3-pyridinyl)-quinolin-8-ylmethanol?
(4-methyl-3-pyridinyl)-quinolin-8-ylmethanol has a molecular weight of 250.30 g/mol, XLogP of 3.02, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-3-pyridinyl)-quinolin-8-ylmethanol is sourced from PubChem (CID 66273941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).