(5-methyl-2-pyridinyl)-quinolin-5-ylmethanol

C16H14N2O — CID 81318739

IUPAC(5-methyl-2-pyridinyl)-quinolin-5-ylmethanol
SMILESCc1ccc(C(O)c2cccc3ncccc23)nc1
InChIInChI=1S/C16H14N2O/c1-11-7-8-15(18-10-11)16(19)13-4-2-6-14-12(13)5-3-9-17-14/h2-10,16,19H,1H3
InChIKeyXDWTZGYPGYUCET-UHFFFAOYSA-N
MW250.30 g/mol
LogP3.02
Rot. Bonds2

About (5-methyl-2-pyridinyl)-quinolin-5-ylmethanol

(5-methyl-2-pyridinyl)-quinolin-5-ylmethanol (PubChem CID 81318739) has the molecular formula C16H14N2O and a molecular weight of 250.30 g/mol. Its IUPAC name is (5-methyl-2-pyridinyl)-quinolin-5-ylmethanol.

Molecular Properties

Compound Name(5-methyl-2-pyridinyl)-quinolin-5-ylmethanol
PubChem CID81318739
Molecular FormulaC16H14N2O
Molecular Weight250.30 g/mol
Exact Mass250.11
IUPAC Name(5-methyl-2-pyridinyl)-quinolin-5-ylmethanol
SMILESCc1ccc(C(O)c2cccc3ncccc23)nc1
InChIInChI=1S/C16H14N2O/c1-11-7-8-15(18-10-11)16(19)13-4-2-6-14-12(13)5-3-9-17-14/h2-10,16,19H,1H3
InChIKeyXDWTZGYPGYUCET-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

(5-methylpyrazin-2-yl)-quinolin-5-ylmethanol
CID 105118175
(1R)-1-quinolin-5-ylethanol
CID 86326294
quinolin-5-yl-(2,4,5-trimethylfuran-3-yl)methanol
CID 115826290
(5-bromo-4-methylthiophen-2-yl)-quinolin-5-ylmethanol
CID 115826296
(2,5-dimethylfuran-3-yl)-quinolin-5-ylmethanol
CID 115826245
(5-methylpyrazin-2-yl)-quinolin-5-ylmethanamine
CID 105171984
CID 158967293
CID 158967293
quinolin-5-yl(1,3-thiazol-5-yl)methanol
CID 81220526
(4-methyl-1,3-thiazol-2-yl)-quinolin-5-ylmethanol
CID 113451230
(4-iodophenyl)-quinolin-5-ylmethanol
CID 115826358
2-(3-methylphenyl)sulfanyl-1-quinolin-5-ylethanol
CID 81209921
(3-methoxy-4-pyridinyl)-quinolin-5-ylmethanol
CID 105066393

Frequently Asked Questions

What is the IUPAC name of (5-methyl-2-pyridinyl)-quinolin-5-ylmethanol?
The IUPAC name of (5-methyl-2-pyridinyl)-quinolin-5-ylmethanol (CID 81318739) is (5-methyl-2-pyridinyl)-quinolin-5-ylmethanol.
What is the SMILES notation for (5-methyl-2-pyridinyl)-quinolin-5-ylmethanol?
The canonical SMILES for (5-methyl-2-pyridinyl)-quinolin-5-ylmethanol is Cc1ccc(C(O)c2cccc3ncccc23)nc1.
What is the InChIKey of (5-methyl-2-pyridinyl)-quinolin-5-ylmethanol?
The InChIKey is XDWTZGYPGYUCET-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O/c1-11-7-8-15(18-10-11)16(19)13-4-2-6-14-12(13)5-3-9-17-14/h2-10,16,19H,1H3.
What are the key properties of (5-methyl-2-pyridinyl)-quinolin-5-ylmethanol?
(5-methyl-2-pyridinyl)-quinolin-5-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 (5-methyl-2-pyridinyl)-quinolin-5-ylmethanol is sourced from PubChem (CID 81318739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).