N-[(2-methoxyphenyl)methyl]-2-methyl-4-pyrrolidin-1-ylquinolin-7-amine

C22H25N3O — CID 10236941

IUPACN-[(2-methoxyphenyl)methyl]-2-methyl-4-pyrrolidin-1-ylquinolin-7-amine
SMILESCOc1ccccc1CNc1ccc2c(N3CCCC3)cc(C)nc2c1
InChIInChI=1S/C22H25N3O/c1-16-13-21(25-11-5-6-12-25)19-10-9-18(14-20(19)24-16)23-15-17-7-3-4-8-22(17)26-2/h3-4,7-10,13-14,23H,5-6,11-12,15H2,1-2H3
InChIKeyOEXALPOPMDOTQQ-UHFFFAOYSA-N
MW347.46 g/mol
LogP4.76
Rot. Bonds5

About N-[(2-methoxyphenyl)methyl]-2-methyl-4-pyrrolidin-1-ylquinolin-7-amine

N-[(2-methoxyphenyl)methyl]-2-methyl-4-pyrrolidin-1-ylquinolin-7-amine (PubChem CID 10236941) has the molecular formula C22H25N3O and a molecular weight of 347.46 g/mol. Its IUPAC name is N-[(2-methoxyphenyl)methyl]-2-methyl-4-pyrrolidin-1-ylquinolin-7-amine.

Molecular Properties

Compound NameN-[(2-methoxyphenyl)methyl]-2-methyl-4-pyrrolidin-1-ylquinolin-7-amine
PubChem CID10236941
Molecular FormulaC22H25N3O
Molecular Weight347.46 g/mol
Exact Mass347.20
IUPAC NameN-[(2-methoxyphenyl)methyl]-2-methyl-4-pyrrolidin-1-ylquinolin-7-amine
SMILESCOc1ccccc1CNc1ccc2c(N3CCCC3)cc(C)nc2c1
InChIInChI=1S/C22H25N3O/c1-16-13-21(25-11-5-6-12-25)19-10-9-18(14-20(19)24-16)23-15-17-7-3-4-8-22(17)26-2/h3-4,7-10,13-14,23H,5-6,11-12,15H2,1-2H3
InChIKeyOEXALPOPMDOTQQ-UHFFFAOYSA-N
XLogP4.76
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.46
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methoxyethyl)-2-methyl-4-pyrrolidin-1-ylquinolin-7-amine
CID 23433978
N-[(2-methoxyphenyl)methyl]-4-methyl-6-pyrrolidin-1-ylpyrimidin-2-amine
CID 112909254
4-[[(2-methyl-4-pyrrolidin-1-ylquinolin-7-yl)amino]methyl]benzonitrile
CID 23433967
7-[(3,5-dimethoxyphenyl)methoxy]-2-methyl-4-pyrrolidin-1-ylquinoline
CID 22641311
N-[2-(2-methoxyphenyl)ethyl]-6-methyl-2-piperidin-1-ylpyrimidin-4-amine
CID 112910186
2-(4,6-dimethylpyrimidin-2-yl)-4-[(2-methoxyphenyl)methylamino]benzenesulfonamide
CID 141094870
1-benzyl-N-[(2-methoxyphenyl)methyl]-2-methylbenzimidazol-5-amine
CID 1111671
N-[(2-methoxyphenyl)methyl]-6-methyl-2-(3-methylpiperidin-1-yl)pyrimidin-4-amine
CID 112918204
2-[(2-methoxyphenyl)methylamino]-4-methyl-1H-pyrimidin-6-one
CID 135816304
N-[(2-methoxyphenyl)methyl]-6-phenyl-2-pyrrolidin-1-ylpyrimidin-4-amine
CID 112934233
2-methyl-7-[(2-methyl-3-pyridinyl)methoxy]-4-pyrrolidin-1-ylquinoline;hydrochloride
CID 22641473
N-[(2-methoxyphenyl)methyl]-6-methyl-2-(4-methylpiperidin-1-yl)pyrimidin-4-amine
CID 112910881

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxyphenyl)methyl]-2-methyl-4-pyrrolidin-1-ylquinolin-7-amine?
The IUPAC name of N-[(2-methoxyphenyl)methyl]-2-methyl-4-pyrrolidin-1-ylquinolin-7-amine (CID 10236941) is N-[(2-methoxyphenyl)methyl]-2-methyl-4-pyrrolidin-1-ylquinolin-7-amine.
What is the SMILES notation for N-[(2-methoxyphenyl)methyl]-2-methyl-4-pyrrolidin-1-ylquinolin-7-amine?
The canonical SMILES for N-[(2-methoxyphenyl)methyl]-2-methyl-4-pyrrolidin-1-ylquinolin-7-amine is COc1ccccc1CNc1ccc2c(N3CCCC3)cc(C)nc2c1.
What is the InChIKey of N-[(2-methoxyphenyl)methyl]-2-methyl-4-pyrrolidin-1-ylquinolin-7-amine?
The InChIKey is OEXALPOPMDOTQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N3O/c1-16-13-21(25-11-5-6-12-25)19-10-9-18(14-20(19)24-16)23-15-17-7-3-4-8-22(17)26-2/h3-4,7-10,13-14,23H,5-6,11-12,15H2,1-2H3.
What are the key properties of N-[(2-methoxyphenyl)methyl]-2-methyl-4-pyrrolidin-1-ylquinolin-7-amine?
N-[(2-methoxyphenyl)methyl]-2-methyl-4-pyrrolidin-1-ylquinolin-7-amine has a molecular weight of 347.46 g/mol, XLogP of 4.76, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxyphenyl)methyl]-2-methyl-4-pyrrolidin-1-ylquinolin-7-amine is sourced from PubChem (CID 10236941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).