(4-amino-3-pyridinyl)-(2-methylquinolin-6-yl)methanol

C16H15N3O — CID 105379142

IUPAC(4-amino-3-pyridinyl)-(2-methylquinolin-6-yl)methanol
SMILESCc1ccc2cc(C(O)c3cnccc3N)ccc2n1
InChIInChI=1S/C16H15N3O/c1-10-2-3-11-8-12(4-5-15(11)19-10)16(20)13-9-18-7-6-14(13)17/h2-9,16,20H,1H3,(H2,17,18)
InChIKeyYNVULQJPIRPNRA-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.60
Rot. Bonds2

About (4-amino-3-pyridinyl)-(2-methylquinolin-6-yl)methanol

(4-amino-3-pyridinyl)-(2-methylquinolin-6-yl)methanol (PubChem CID 105379142) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is (4-amino-3-pyridinyl)-(2-methylquinolin-6-yl)methanol.

Molecular Properties

Compound Name(4-amino-3-pyridinyl)-(2-methylquinolin-6-yl)methanol
PubChem CID105379142
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Name(4-amino-3-pyridinyl)-(2-methylquinolin-6-yl)methanol
SMILESCc1ccc2cc(C(O)c3cnccc3N)ccc2n1
InChIInChI=1S/C16H15N3O/c1-10-2-3-11-8-12(4-5-15(11)19-10)16(20)13-9-18-7-6-14(13)17/h2-9,16,20H,1H3,(H2,17,18)
InChIKeyYNVULQJPIRPNRA-UHFFFAOYSA-N
XLogP2.60
TPSA72.03 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (4-amino-3-pyridinyl)-(2-methylquinolin-6-yl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3-methoxy-4-pyridinyl)-(2-methylquinolin-6-yl)methanol
CID 105066395
(2-methylquinolin-6-yl)-pyridazin-4-ylmethanol
CID 105118439
(1,5-dimethylpyrazol-4-yl)-(2-methylquinolin-6-yl)methanol
CID 81215608
(2-amino-1,3-thiazol-5-yl)-(2-methylquinolin-6-yl)methanol
CID 105379207
(2-fluoro-4-methylphenyl)-(2-methylquinolin-6-yl)methanol
CID 115826569
(2-methoxy-3-pyridinyl)-(2-methylquinolin-6-yl)methanol
CID 105118483
(4-amino-3-pyridinyl)-(3-chloro-4-methoxyphenyl)methanol
CID 65026706
(2-bromo-5-fluorophenyl)-(2-methylquinolin-6-yl)methanol
CID 115826640
(2-methylquinolin-6-yl)-thiophen-2-ylmethanol
CID 81215895
1-(2-methylquinolin-6-yl)propan-1-ol
CID 81216711
1-(2-methylquinolin-6-yl)butane-1,2,4-triol
CID 171873072
1-(2-methylquinolin-6-yl)-2-pyridin-4-ylethanamine
CID 81231601

Frequently Asked Questions

What is the IUPAC name of (4-amino-3-pyridinyl)-(2-methylquinolin-6-yl)methanol?
The IUPAC name of (4-amino-3-pyridinyl)-(2-methylquinolin-6-yl)methanol (CID 105379142) is (4-amino-3-pyridinyl)-(2-methylquinolin-6-yl)methanol.
What is the SMILES notation for (4-amino-3-pyridinyl)-(2-methylquinolin-6-yl)methanol?
The canonical SMILES for (4-amino-3-pyridinyl)-(2-methylquinolin-6-yl)methanol is Cc1ccc2cc(C(O)c3cnccc3N)ccc2n1.
What is the InChIKey of (4-amino-3-pyridinyl)-(2-methylquinolin-6-yl)methanol?
The InChIKey is YNVULQJPIRPNRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-10-2-3-11-8-12(4-5-15(11)19-10)16(20)13-9-18-7-6-14(13)17/h2-9,16,20H,1H3,(H2,17,18).
What are the key properties of (4-amino-3-pyridinyl)-(2-methylquinolin-6-yl)methanol?
(4-amino-3-pyridinyl)-(2-methylquinolin-6-yl)methanol has a molecular weight of 265.32 g/mol, XLogP of 2.60, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-amino-3-pyridinyl)-(2-methylquinolin-6-yl)methanol is sourced from PubChem (CID 105379142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).