6-[[(6-chloro-8-methylquinolin-5-yl)amino]methyl]pyridin-3-ol

C16H14ClN3O — CID 79782036

IUPAC6-[[(6-chloro-8-methylquinolin-5-yl)amino]methyl]pyridin-3-ol
SMILESCc1cc(Cl)c(NCc2ccc(O)cn2)c2cccnc12
InChIInChI=1S/C16H14ClN3O/c1-10-7-14(17)16(13-3-2-6-18-15(10)13)20-8-11-4-5-12(21)9-19-11/h2-7,9,20-21H,8H2,1H3
InChIKeyYXXNKXVOYPQISG-UHFFFAOYSA-N
MW299.76 g/mol
LogP3.91
Rot. Bonds3

About 6-[[(6-chloro-8-methylquinolin-5-yl)amino]methyl]pyridin-3-ol

6-[[(6-chloro-8-methylquinolin-5-yl)amino]methyl]pyridin-3-ol (PubChem CID 79782036) has the molecular formula C16H14ClN3O and a molecular weight of 299.76 g/mol. Its IUPAC name is 6-[[(6-chloro-8-methylquinolin-5-yl)amino]methyl]pyridin-3-ol.

Molecular Properties

Compound Name6-[[(6-chloro-8-methylquinolin-5-yl)amino]methyl]pyridin-3-ol
PubChem CID79782036
Molecular FormulaC16H14ClN3O
Molecular Weight299.76 g/mol
Exact Mass299.08
IUPAC Name6-[[(6-chloro-8-methylquinolin-5-yl)amino]methyl]pyridin-3-ol
SMILESCc1cc(Cl)c(NCc2ccc(O)cn2)c2cccnc12
InChIInChI=1S/C16H14ClN3O/c1-10-7-14(17)16(13-3-2-6-18-15(10)13)20-8-11-4-5-12(21)9-19-11/h2-7,9,20-21H,8H2,1H3
InChIKeyYXXNKXVOYPQISG-UHFFFAOYSA-N
XLogP3.91
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.76
LogP ≤ 53.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-[[(6-chloro-8-methylquinolin-5-yl)amino]methyl]pyridin-3-ol with MolForge

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Related Compounds

6-chloro-8-methyl-N-[(2-methylphenyl)methyl]quinolin-5-amine
CID 43674610
6-chloro-N-(1H-imidazol-5-ylmethyl)-8-methylquinolin-5-amine
CID 62763180
6-chloro-N-[(3-fluorophenyl)methyl]-8-methylquinolin-5-amine
CID 43674609
6-chloro-N-(3,3-dimethylbutyl)-8-methylquinolin-5-amine
CID 63427847
6-chloro-N-[(1-ethylimidazol-2-yl)methyl]-8-methylquinolin-5-amine
CID 62357068
N-[(3-aminothiophen-2-yl)methyl]-6-chloro-8-methylquinolin-5-amine
CID 66385330
6-chloro-8-methyl-N-(2-methylpentyl)quinolin-5-amine
CID 43674590
N-(6-chloro-8-methylquinolin-5-yl)-1,3-thiazole-4-carboxamide
CID 63047841
4-[[(8-methylquinolin-5-yl)amino]methyl]phenol
CID 43731510
N-(6-chloro-8-methylquinolin-5-yl)-2-ethoxyacetamide
CID 60779334
6-chloro-N-cyclohexyl-8-methylquinolin-5-amine
CID 43674648
2-[2-[(6-chloro-8-methylquinolin-5-yl)amino]-2-oxoethoxy]acetic acid
CID 61329018

Frequently Asked Questions

What is the IUPAC name of 6-[[(6-chloro-8-methylquinolin-5-yl)amino]methyl]pyridin-3-ol?
The IUPAC name of 6-[[(6-chloro-8-methylquinolin-5-yl)amino]methyl]pyridin-3-ol (CID 79782036) is 6-[[(6-chloro-8-methylquinolin-5-yl)amino]methyl]pyridin-3-ol.
What is the SMILES notation for 6-[[(6-chloro-8-methylquinolin-5-yl)amino]methyl]pyridin-3-ol?
The canonical SMILES for 6-[[(6-chloro-8-methylquinolin-5-yl)amino]methyl]pyridin-3-ol is Cc1cc(Cl)c(NCc2ccc(O)cn2)c2cccnc12.
What is the InChIKey of 6-[[(6-chloro-8-methylquinolin-5-yl)amino]methyl]pyridin-3-ol?
The InChIKey is YXXNKXVOYPQISG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14ClN3O/c1-10-7-14(17)16(13-3-2-6-18-15(10)13)20-8-11-4-5-12(21)9-19-11/h2-7,9,20-21H,8H2,1H3.
What are the key properties of 6-[[(6-chloro-8-methylquinolin-5-yl)amino]methyl]pyridin-3-ol?
6-[[(6-chloro-8-methylquinolin-5-yl)amino]methyl]pyridin-3-ol has a molecular weight of 299.76 g/mol, XLogP of 3.91, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[(6-chloro-8-methylquinolin-5-yl)amino]methyl]pyridin-3-ol is sourced from PubChem (CID 79782036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).