(4-methyl-2-pyridinyl)-quinolin-7-ylmethanol

C16H14N2O — CID 81220437

IUPAC(4-methyl-2-pyridinyl)-quinolin-7-ylmethanol
SMILESCc1ccnc(C(O)c2ccc3cccnc3c2)c1
InChIInChI=1S/C16H14N2O/c1-11-6-8-18-15(9-11)16(19)13-5-4-12-3-2-7-17-14(12)10-13/h2-10,16,19H,1H3
InChIKeyVRMHOQLONLZFEM-UHFFFAOYSA-N
MW250.30 g/mol
LogP3.02
Rot. Bonds2

About (4-methyl-2-pyridinyl)-quinolin-7-ylmethanol

(4-methyl-2-pyridinyl)-quinolin-7-ylmethanol (PubChem CID 81220437) has the molecular formula C16H14N2O and a molecular weight of 250.30 g/mol. Its IUPAC name is (4-methyl-2-pyridinyl)-quinolin-7-ylmethanol.

Molecular Properties

Compound Name(4-methyl-2-pyridinyl)-quinolin-7-ylmethanol
PubChem CID81220437
Molecular FormulaC16H14N2O
Molecular Weight250.30 g/mol
Exact Mass250.11
IUPAC Name(4-methyl-2-pyridinyl)-quinolin-7-ylmethanol
SMILESCc1ccnc(C(O)c2ccc3cccnc3c2)c1
InChIInChI=1S/C16H14N2O/c1-11-6-8-18-15(9-11)16(19)13-5-4-12-3-2-7-17-14(12)10-13/h2-10,16,19H,1H3
InChIKeyVRMHOQLONLZFEM-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

N-[(4-methyl-2-pyridinyl)-quinolin-7-ylmethyl]ethanamine
CID 81228376
(3-chloro-4-methylphenyl)-quinolin-7-ylmethanol
CID 115827163
quinolin-7-yl(1,3-thiazol-4-yl)methanol
CID 81220836
furan-2-yl(quinolin-7-yl)methanol
CID 81216478
(4-methylsulfanylphenyl)-quinolin-7-ylmethanol
CID 115827020
(4-methoxy-3-methylphenyl)-quinolin-7-ylmethanol
CID 81198121
(5-bromo-2-methylphenyl)-quinolin-7-ylmethanol
CID 115827006
(2-chlorophenyl)-quinolin-7-ylmethanol
CID 81216556
(2-bromophenyl)-quinolin-7-ylmethanol
CID 81216340
2,2-difluoro-N-methyl-1-quinolin-7-ylethanamine
CID 103516964
(1S)-1-(4-methyl-2-pyridinyl)ethanol
CID 64712746
3-(4-methylphenyl)-1-quinolin-7-ylpropan-1-ol
CID 105118985

Frequently Asked Questions

What is the IUPAC name of (4-methyl-2-pyridinyl)-quinolin-7-ylmethanol?
The IUPAC name of (4-methyl-2-pyridinyl)-quinolin-7-ylmethanol (CID 81220437) is (4-methyl-2-pyridinyl)-quinolin-7-ylmethanol.
What is the SMILES notation for (4-methyl-2-pyridinyl)-quinolin-7-ylmethanol?
The canonical SMILES for (4-methyl-2-pyridinyl)-quinolin-7-ylmethanol is Cc1ccnc(C(O)c2ccc3cccnc3c2)c1.
What is the InChIKey of (4-methyl-2-pyridinyl)-quinolin-7-ylmethanol?
The InChIKey is VRMHOQLONLZFEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O/c1-11-6-8-18-15(9-11)16(19)13-5-4-12-3-2-7-17-14(12)10-13/h2-10,16,19H,1H3.
What are the key properties of (4-methyl-2-pyridinyl)-quinolin-7-ylmethanol?
(4-methyl-2-pyridinyl)-quinolin-7-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-2-pyridinyl)-quinolin-7-ylmethanol is sourced from PubChem (CID 81220437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).