1-[8-(hydroxymethyl)-4-(2-methylanilino)quinolin-3-yl]butan-1-one

C21H22N2O2 — CID 10427010

IUPAC1-[8-(hydroxymethyl)-4-(2-methylanilino)quinolin-3-yl]butan-1-one
SMILESCCCC(=O)c1cnc2c(CO)cccc2c1Nc1ccccc1C
InChIInChI=1S/C21H22N2O2/c1-3-7-19(25)17-12-22-20-15(13-24)9-6-10-16(20)21(17)23-18-11-5-4-8-14(18)2/h4-6,8-12,24H,3,7,13H2,1-2H3,(H,22,23)
InChIKeyXILHSDVWNVEOTF-UHFFFAOYSA-N
MW334.42 g/mol
LogP4.76
Rot. Bonds6

About 1-[8-(hydroxymethyl)-4-(2-methylanilino)quinolin-3-yl]butan-1-one

1-[8-(hydroxymethyl)-4-(2-methylanilino)quinolin-3-yl]butan-1-one (PubChem CID 10427010) has the molecular formula C21H22N2O2 and a molecular weight of 334.42 g/mol. Its IUPAC name is 1-[8-(hydroxymethyl)-4-(2-methylanilino)quinolin-3-yl]butan-1-one.

Molecular Properties

Compound Name1-[8-(hydroxymethyl)-4-(2-methylanilino)quinolin-3-yl]butan-1-one
PubChem CID10427010
Molecular FormulaC21H22N2O2
Molecular Weight334.42 g/mol
Exact Mass334.17
IUPAC Name1-[8-(hydroxymethyl)-4-(2-methylanilino)quinolin-3-yl]butan-1-one
SMILESCCCC(=O)c1cnc2c(CO)cccc2c1Nc1ccccc1C
InChIInChI=1S/C21H22N2O2/c1-3-7-19(25)17-12-22-20-15(13-24)9-6-10-16(20)21(17)23-18-11-5-4-8-14(18)2/h4-6,8-12,24H,3,7,13H2,1-2H3,(H,22,23)
InChIKeyXILHSDVWNVEOTF-UHFFFAOYSA-N
XLogP4.76
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 54.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

Floctafenine
CID 3360
Pf-05105679
CID 60195662
Quinoline-3-carboxylic acid
CID 80971
Ethyl 8-methyl-4-(3-morpholin-4-ylpropylamino)quinoline-3-carboxylate
CID 1568488
Ethyl 4-((4-(diethylamino)phenyl)amino)-6-methylquinoline-3-carboxylate
CID 1568449
2-[4-({[3-(3-Benzoyl-8-methylquinolin-4-yl)phenyl]amino}methyl)phenyl]acetic acid
CID 23648472
4-[({3-[3-Benzoyl-8-(Trifluoromethyl)Quinolin-4-yl]Phenyl}Amino)Methyl]Benzoic Acid
CID 23648480
2-{4-[({3-[3-Benzoyl-8-(trifluoromethyl)quinolin-4-yl]phenyl}amino)methyl]phenyl}ethan-1-ol
CID 23648485
{4-[({3-[3-Benzoyl-8-(trifluoromethyl)quinolin-4-yl]phenyl}amino)methyl]phenyl}methanol
CID 23648487
4-[(5-hydroxy-2-methylphenyl)amino]-N-(propan-2-yl)quinoline-6-carboxamide
CID 25023831
AMPD2 inhibitor 1
CID 91970654
AMPD2 Inhibitor
CID 91970656

Frequently Asked Questions

What is the IUPAC name of 1-[8-(hydroxymethyl)-4-(2-methylanilino)quinolin-3-yl]butan-1-one?
The IUPAC name of 1-[8-(hydroxymethyl)-4-(2-methylanilino)quinolin-3-yl]butan-1-one (CID 10427010) is 1-[8-(hydroxymethyl)-4-(2-methylanilino)quinolin-3-yl]butan-1-one.
What is the SMILES notation for 1-[8-(hydroxymethyl)-4-(2-methylanilino)quinolin-3-yl]butan-1-one?
The canonical SMILES for 1-[8-(hydroxymethyl)-4-(2-methylanilino)quinolin-3-yl]butan-1-one is CCCC(=O)c1cnc2c(CO)cccc2c1Nc1ccccc1C.
What is the InChIKey of 1-[8-(hydroxymethyl)-4-(2-methylanilino)quinolin-3-yl]butan-1-one?
The InChIKey is XILHSDVWNVEOTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N2O2/c1-3-7-19(25)17-12-22-20-15(13-24)9-6-10-16(20)21(17)23-18-11-5-4-8-14(18)2/h4-6,8-12,24H,3,7,13H2,1-2H3,(H,22,23).
What are the key properties of 1-[8-(hydroxymethyl)-4-(2-methylanilino)quinolin-3-yl]butan-1-one?
1-[8-(hydroxymethyl)-4-(2-methylanilino)quinolin-3-yl]butan-1-one has a molecular weight of 334.42 g/mol, XLogP of 4.76, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[8-(hydroxymethyl)-4-(2-methylanilino)quinolin-3-yl]butan-1-one is sourced from PubChem (CID 10427010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).