2-(5-methoxybenzimidazol-1-yl)-N,N-dimethylquinolin-8-amine

C19H18N4O — CID 170712450

IUPAC2-(5-methoxybenzimidazol-1-yl)-N,N-dimethylquinolin-8-amine
SMILESCOc1ccc2c(c1)ncn2-c1ccc2cccc(N(C)C)c2n1
InChIInChI=1S/C19H18N4O/c1-22(2)17-6-4-5-13-7-10-18(21-19(13)17)23-12-20-15-11-14(24-3)8-9-16(15)23/h4-12H,1-3H3
InChIKeyWSKUFFJTGSDFMY-UHFFFAOYSA-N
MW318.38 g/mol
LogP3.65
Rot. Bonds3

About 2-(5-methoxybenzimidazol-1-yl)-N,N-dimethylquinolin-8-amine

2-(5-methoxybenzimidazol-1-yl)-N,N-dimethylquinolin-8-amine (PubChem CID 170712450) has the molecular formula C19H18N4O and a molecular weight of 318.38 g/mol. Its IUPAC name is 2-(5-methoxybenzimidazol-1-yl)-N,N-dimethylquinolin-8-amine.

Molecular Properties

Compound Name2-(5-methoxybenzimidazol-1-yl)-N,N-dimethylquinolin-8-amine
PubChem CID170712450
Molecular FormulaC19H18N4O
Molecular Weight318.38 g/mol
Exact Mass318.15
IUPAC Name2-(5-methoxybenzimidazol-1-yl)-N,N-dimethylquinolin-8-amine
SMILESCOc1ccc2c(c1)ncn2-c1ccc2cccc(N(C)C)c2n1
InChIInChI=1S/C19H18N4O/c1-22(2)17-6-4-5-13-7-10-18(21-19(13)17)23-12-20-15-11-14(24-3)8-9-16(15)23/h4-12H,1-3H3
InChIKeyWSKUFFJTGSDFMY-UHFFFAOYSA-N
XLogP3.65
TPSA43.18 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 53.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

methyl 2-(5-methoxybenzimidazol-1-yl)quinoline-8-carboxylate
CID 21020314
2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-pyridin-3-ylquinoline
CID 10135365
4-[2-[5-[3-(dimethylamino)propoxy]benzimidazol-1-yl]quinolin-8-yl]phenol
CID 22226916
2-methoxy-N,N-dimethylquinolin-8-amine
CID 137448906
2-amino-1-[4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperazin-1-yl]ethanone
CID 10276341
4-(5-methoxybenzimidazol-1-yl)-N-[(1S)-1-phenylethyl]pyrimidin-2-amine
CID 59924945
1-[2-[5-(cyclopropylmethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-amine
CID 10112406
8-piperidin-1-yl-2-[5-(pyridin-3-ylmethoxy)benzimidazol-1-yl]quinoline
CID 141038235
2-amino-N-[1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-yl]acetamide
CID 10162497
5-methoxy-1-oxidobenzimidazole
CID 87206335
1-(4-methoxyphenyl)benzimidazol-5-amine
CID 783122
1-[8-(4-hydroxy-4-methylpiperidin-1-yl)quinolin-2-yl]benzimidazol-5-ol
CID 22227010

Frequently Asked Questions

What is the IUPAC name of 2-(5-methoxybenzimidazol-1-yl)-N,N-dimethylquinolin-8-amine?
The IUPAC name of 2-(5-methoxybenzimidazol-1-yl)-N,N-dimethylquinolin-8-amine (CID 170712450) is 2-(5-methoxybenzimidazol-1-yl)-N,N-dimethylquinolin-8-amine.
What is the SMILES notation for 2-(5-methoxybenzimidazol-1-yl)-N,N-dimethylquinolin-8-amine?
The canonical SMILES for 2-(5-methoxybenzimidazol-1-yl)-N,N-dimethylquinolin-8-amine is COc1ccc2c(c1)ncn2-c1ccc2cccc(N(C)C)c2n1.
What is the InChIKey of 2-(5-methoxybenzimidazol-1-yl)-N,N-dimethylquinolin-8-amine?
The InChIKey is WSKUFFJTGSDFMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O/c1-22(2)17-6-4-5-13-7-10-18(21-19(13)17)23-12-20-15-11-14(24-3)8-9-16(15)23/h4-12H,1-3H3.
What are the key properties of 2-(5-methoxybenzimidazol-1-yl)-N,N-dimethylquinolin-8-amine?
2-(5-methoxybenzimidazol-1-yl)-N,N-dimethylquinolin-8-amine has a molecular weight of 318.38 g/mol, XLogP of 3.65, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methoxybenzimidazol-1-yl)-N,N-dimethylquinolin-8-amine is sourced from PubChem (CID 170712450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).