N-[(2-methylquinolin-6-yl)methyl]-N-(pyridin-2-ylmethyl)propan-2-amine

C20H23N3 — CID 166231097

IUPACN-[(2-methylquinolin-6-yl)methyl]-N-(pyridin-2-ylmethyl)propan-2-amine
SMILESCc1ccc2cc(CN(Cc3ccccn3)C(C)C)ccc2n1
InChIInChI=1S/C20H23N3/c1-15(2)23(14-19-6-4-5-11-21-19)13-17-8-10-20-18(12-17)9-7-16(3)22-20/h4-12,15H,13-14H2,1-3H3
InChIKeyVRVDXWLSLRILBB-UHFFFAOYSA-N
MW305.43 g/mol
LogP4.35
Rot. Bonds5

About N-[(2-methylquinolin-6-yl)methyl]-N-(pyridin-2-ylmethyl)propan-2-amine

N-[(2-methylquinolin-6-yl)methyl]-N-(pyridin-2-ylmethyl)propan-2-amine (PubChem CID 166231097) has the molecular formula C20H23N3 and a molecular weight of 305.43 g/mol. Its IUPAC name is N-[(2-methylquinolin-6-yl)methyl]-N-(pyridin-2-ylmethyl)propan-2-amine.

Molecular Properties

Compound NameN-[(2-methylquinolin-6-yl)methyl]-N-(pyridin-2-ylmethyl)propan-2-amine
PubChem CID166231097
Molecular FormulaC20H23N3
Molecular Weight305.43 g/mol
Exact Mass305.19
IUPAC NameN-[(2-methylquinolin-6-yl)methyl]-N-(pyridin-2-ylmethyl)propan-2-amine
SMILESCc1ccc2cc(CN(Cc3ccccn3)C(C)C)ccc2n1
InChIInChI=1S/C20H23N3/c1-15(2)23(14-19-6-4-5-11-21-19)13-17-8-10-20-18(12-17)9-7-16(3)22-20/h4-12,15H,13-14H2,1-3H3
InChIKeyVRVDXWLSLRILBB-UHFFFAOYSA-N
XLogP4.35
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.43
LogP ≤ 54.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-methylquinolin-6-yl)-N-(pyridin-2-ylmethyl)methanamine
CID 105378208
3-[[propan-2-yl(pyridin-2-ylmethyl)amino]methyl]aniline
CID 43460245
N-methyl-1-naphthalen-2-yl-N-(pyridin-2-ylmethyl)methanamine
CID 171327866
(2-methylquinolin-6-yl)methanethiol
CID 105379811
N,N'-bis[(1S)-1-pyridin-2-ylethyl]-N,N'-bis(pyridin-2-ylmethyl)ethane-1,2-diamine
CID 101339503
1-N,1-N-dimethyl-2-N-[(2-methylquinolin-6-yl)methyl]propane-1,2-diamine
CID 105378632
2-methyl-3-[propan-2-yl(pyridin-2-ylmethyl)amino]propanoic acid
CID 82328653
N'-hydroxy-3-[propan-2-yl(pyridin-2-ylmethyl)amino]propanimidamide
CID 54998003
trimethyl-[(2-methylquinolin-6-yl)methyl]silane
CID 134953516
2-methyl-N-[(2-methylquinolin-6-yl)methyl]propan-1-amine
CID 81231609
(E)-2-amino-4-methylimino-3-[(2-methylquinolin-7-yl)methyl-(3-pyridin-2-ylpropanoyl)amino]but-2-enoic acid
CID 171501406
2-[methyl-[(2-methylquinolin-6-yl)methyl]amino]acetic acid
CID 105379644

Frequently Asked Questions

What is the IUPAC name of N-[(2-methylquinolin-6-yl)methyl]-N-(pyridin-2-ylmethyl)propan-2-amine?
The IUPAC name of N-[(2-methylquinolin-6-yl)methyl]-N-(pyridin-2-ylmethyl)propan-2-amine (CID 166231097) is N-[(2-methylquinolin-6-yl)methyl]-N-(pyridin-2-ylmethyl)propan-2-amine.
What is the SMILES notation for N-[(2-methylquinolin-6-yl)methyl]-N-(pyridin-2-ylmethyl)propan-2-amine?
The canonical SMILES for N-[(2-methylquinolin-6-yl)methyl]-N-(pyridin-2-ylmethyl)propan-2-amine is Cc1ccc2cc(CN(Cc3ccccn3)C(C)C)ccc2n1.
What is the InChIKey of N-[(2-methylquinolin-6-yl)methyl]-N-(pyridin-2-ylmethyl)propan-2-amine?
The InChIKey is VRVDXWLSLRILBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3/c1-15(2)23(14-19-6-4-5-11-21-19)13-17-8-10-20-18(12-17)9-7-16(3)22-20/h4-12,15H,13-14H2,1-3H3.
What are the key properties of N-[(2-methylquinolin-6-yl)methyl]-N-(pyridin-2-ylmethyl)propan-2-amine?
N-[(2-methylquinolin-6-yl)methyl]-N-(pyridin-2-ylmethyl)propan-2-amine has a molecular weight of 305.43 g/mol, XLogP of 4.35, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methylquinolin-6-yl)methyl]-N-(pyridin-2-ylmethyl)propan-2-amine is sourced from PubChem (CID 166231097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).