2-methyl-N-[[6-(2-pyridin-2-ylethoxy)-3-pyridinyl]methyl]propan-2-amine

C17H23N3O — CID 62291494

IUPAC2-methyl-N-[[6-(2-pyridin-2-ylethoxy)-3-pyridinyl]methyl]propan-2-amine
SMILESCC(C)(C)NCc1ccc(OCCc2ccccn2)nc1
InChIInChI=1S/C17H23N3O/c1-17(2,3)20-13-14-7-8-16(19-12-14)21-11-9-15-6-4-5-10-18-15/h4-8,10,12,20H,9,11,13H2,1-3H3
InChIKeyCWFVJKZGBHCURN-UHFFFAOYSA-N
MW285.39 g/mol
LogP2.99
Rot. Bonds6

About 2-methyl-N-[[6-(2-pyridin-2-ylethoxy)-3-pyridinyl]methyl]propan-2-amine

2-methyl-N-[[6-(2-pyridin-2-ylethoxy)-3-pyridinyl]methyl]propan-2-amine (PubChem CID 62291494) has the molecular formula C17H23N3O and a molecular weight of 285.39 g/mol. Its IUPAC name is 2-methyl-N-[[6-(2-pyridin-2-ylethoxy)-3-pyridinyl]methyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[[6-(2-pyridin-2-ylethoxy)-3-pyridinyl]methyl]propan-2-amine
PubChem CID62291494
Molecular FormulaC17H23N3O
Molecular Weight285.39 g/mol
Exact Mass285.18
IUPAC Name2-methyl-N-[[6-(2-pyridin-2-ylethoxy)-3-pyridinyl]methyl]propan-2-amine
SMILESCC(C)(C)NCc1ccc(OCCc2ccccn2)nc1
InChIInChI=1S/C17H23N3O/c1-17(2,3)20-13-14-7-8-16(19-12-14)21-11-9-15-6-4-5-10-18-15/h4-8,10,12,20H,9,11,13H2,1-3H3
InChIKeyCWFVJKZGBHCURN-UHFFFAOYSA-N
XLogP2.99
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-methyl-N-[[6-(2-pyridin-2-ylethoxy)-3-pyridinyl]methyl]propan-2-amine with MolForge

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Related Compounds

N-[(6-hexoxy-3-pyridinyl)methyl]-2-methylpropan-2-amine
CID 62290039
2-methyl-N-[[6-(3-methylbutoxy)-3-pyridinyl]methyl]propan-2-amine
CID 62289979
2-methyl-N-[[6-(4-methylpentoxy)-3-pyridinyl]methyl]propan-2-amine
CID 62292186
N-[(6-methoxy-3-pyridinyl)methyl]-2-methylpropan-2-amine
CID 62292084
2-methyl-N-[2-(2-pyridin-2-ylethoxy)ethyl]propan-2-amine
CID 62456481
N-[[6-[3-(2-methoxyethoxy)propoxy]-3-pyridinyl]methyl]-2-methylpropan-2-amine
CID 103405583
1-[[6-(2-methoxyethoxy)-3-pyridinyl]methyl]-2-methyl-3-(2-pyridin-2-ylethyl)guanidine
CID 111191122
2-methyl-1-[[6-(2-phenoxyethoxy)-3-pyridinyl]methyl]-3-(2-pyridin-2-ylethyl)guanidine;hydroiodide
CID 111193681
1-[[6-(2-methoxyethoxy)-3-pyridinyl]methyl]-2-methyl-3-(pyridin-2-ylmethyl)guanidine
CID 110968500
6-(2-pyridin-2-ylethoxy)pyridine-3-carbothioamide
CID 43128879
2-methyl-N-(3-pyridin-2-ylpropyl)propan-2-amine
CID 62549888
1-[[6-[(2-methylpropan-2-yl)oxy]-3-pyridinyl]methyl]-3-(pyridin-2-ylmethyl)urea
CID 75517689

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[6-(2-pyridin-2-ylethoxy)-3-pyridinyl]methyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[[6-(2-pyridin-2-ylethoxy)-3-pyridinyl]methyl]propan-2-amine (CID 62291494) is 2-methyl-N-[[6-(2-pyridin-2-ylethoxy)-3-pyridinyl]methyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[[6-(2-pyridin-2-ylethoxy)-3-pyridinyl]methyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[[6-(2-pyridin-2-ylethoxy)-3-pyridinyl]methyl]propan-2-amine is CC(C)(C)NCc1ccc(OCCc2ccccn2)nc1.
What is the InChIKey of 2-methyl-N-[[6-(2-pyridin-2-ylethoxy)-3-pyridinyl]methyl]propan-2-amine?
The InChIKey is CWFVJKZGBHCURN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O/c1-17(2,3)20-13-14-7-8-16(19-12-14)21-11-9-15-6-4-5-10-18-15/h4-8,10,12,20H,9,11,13H2,1-3H3.
What are the key properties of 2-methyl-N-[[6-(2-pyridin-2-ylethoxy)-3-pyridinyl]methyl]propan-2-amine?
2-methyl-N-[[6-(2-pyridin-2-ylethoxy)-3-pyridinyl]methyl]propan-2-amine has a molecular weight of 285.39 g/mol, XLogP of 2.99, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[6-(2-pyridin-2-ylethoxy)-3-pyridinyl]methyl]propan-2-amine is sourced from PubChem (CID 62291494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).