6-[[benzyl-[[(2R)-oxolan-2-yl]methyl]amino]methyl]pyridin-2-amine

C18H23N3O — CID 99800051

IUPAC6-[[benzyl-[[(2R)-oxolan-2-yl]methyl]amino]methyl]pyridin-2-amine
SMILESNc1cccc(CN(Cc2ccccc2)C[C@H]2CCCO2)n1
InChIInChI=1S/C18H23N3O/c19-18-10-4-8-16(20-18)13-21(14-17-9-5-11-22-17)12-15-6-2-1-3-7-15/h1-4,6-8,10,17H,5,9,11-14H2,(H2,19,20)/t17-/m1/s1
InChIKeyGNUWVTWPEOSLSL-QGZVFWFLSA-N
MW297.40 g/mol
LogP2.85
Rot. Bonds6

About 6-[[benzyl-[[(2R)-oxolan-2-yl]methyl]amino]methyl]pyridin-2-amine

6-[[benzyl-[[(2R)-oxolan-2-yl]methyl]amino]methyl]pyridin-2-amine (PubChem CID 99800051) has the molecular formula C18H23N3O and a molecular weight of 297.40 g/mol. Its IUPAC name is 6-[[benzyl-[[(2R)-oxolan-2-yl]methyl]amino]methyl]pyridin-2-amine.

Molecular Properties

Compound Name6-[[benzyl-[[(2R)-oxolan-2-yl]methyl]amino]methyl]pyridin-2-amine
PubChem CID99800051
Molecular FormulaC18H23N3O
Molecular Weight297.40 g/mol
Exact Mass297.18
IUPAC Name6-[[benzyl-[[(2R)-oxolan-2-yl]methyl]amino]methyl]pyridin-2-amine
SMILESNc1cccc(CN(Cc2ccccc2)C[C@H]2CCCO2)n1
InChIInChI=1S/C18H23N3O/c19-18-10-4-8-16(20-18)13-21(14-17-9-5-11-22-17)12-15-6-2-1-3-7-15/h1-4,6-8,10,17H,5,9,11-14H2,(H2,19,20)/t17-/m1/s1
InChIKeyGNUWVTWPEOSLSL-QGZVFWFLSA-N
XLogP2.85
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-[[benzyl-[[(2R)-oxolan-2-yl]methyl]amino]methyl]pyridin-2-amine with MolForge

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Related Compounds

N-[[5-(aminomethyl)-1,2,4-oxadiazol-3-yl]methyl]-N-benzyl-1-(oxolan-2-yl)methanamine
CID 120751377
N'-benzyl-N'-(oxolan-2-ylmethyl)ethane-1,2-diamine
CID 61014418
N-benzyl-N-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-(oxolan-2-yl)methanamine
CID 60565455
N-benzyl-N-(oxolan-2-ylmethyl)-1-piperidin-4-ylmethanamine;hydrochloride
CID 119930857
6-N-ethyl-6-N-(oxolan-2-ylmethyl)pyridine-2,6-diamine
CID 80646622
4-[[ethyl(oxolan-2-ylmethyl)amino]methyl]aniline
CID 43458835
N-(oxolan-2-ylmethyl)-N-(pyridin-2-ylmethyl)ethanamine
CID 144767444
N-[[2-(4-methylphenyl)pyrimidin-5-yl]methyl]-1-[(2R)-oxolan-2-yl]-N-(pyridin-2-ylmethyl)methanamine
CID 92614286
5-[[(4-methoxyphenyl)methyl-(oxolan-2-ylmethyl)amino]methyl]pyrimidin-2-amine
CID 46962866
N-benzyl-N-[(1-ethenyl-5-methylpyrazol-4-yl)methyl]-1-[(2S)-oxolan-2-yl]methanamine
CID 51497024
[5-[[benzyl(oxolan-2-ylmethyl)amino]methyl]furan-2-yl]-diphenylmethanol
CID 46014037
N-[(3-fluorophenyl)methyl]-N-(oxolan-2-ylmethyl)-2-phenylethanamine
CID 60514059

Frequently Asked Questions

What is the IUPAC name of 6-[[benzyl-[[(2R)-oxolan-2-yl]methyl]amino]methyl]pyridin-2-amine?
The IUPAC name of 6-[[benzyl-[[(2R)-oxolan-2-yl]methyl]amino]methyl]pyridin-2-amine (CID 99800051) is 6-[[benzyl-[[(2R)-oxolan-2-yl]methyl]amino]methyl]pyridin-2-amine.
What is the SMILES notation for 6-[[benzyl-[[(2R)-oxolan-2-yl]methyl]amino]methyl]pyridin-2-amine?
The canonical SMILES for 6-[[benzyl-[[(2R)-oxolan-2-yl]methyl]amino]methyl]pyridin-2-amine is Nc1cccc(CN(Cc2ccccc2)C[C@H]2CCCO2)n1.
What is the InChIKey of 6-[[benzyl-[[(2R)-oxolan-2-yl]methyl]amino]methyl]pyridin-2-amine?
The InChIKey is GNUWVTWPEOSLSL-QGZVFWFLSA-N. The full InChI is InChI=1S/C18H23N3O/c19-18-10-4-8-16(20-18)13-21(14-17-9-5-11-22-17)12-15-6-2-1-3-7-15/h1-4,6-8,10,17H,5,9,11-14H2,(H2,19,20)/t17-/m1/s1.
What are the key properties of 6-[[benzyl-[[(2R)-oxolan-2-yl]methyl]amino]methyl]pyridin-2-amine?
6-[[benzyl-[[(2R)-oxolan-2-yl]methyl]amino]methyl]pyridin-2-amine has a molecular weight of 297.40 g/mol, XLogP of 2.85, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[benzyl-[[(2R)-oxolan-2-yl]methyl]amino]methyl]pyridin-2-amine is sourced from PubChem (CID 99800051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).