4-methyl-N-[1-(oxolan-3-yl)propyl]pyridin-3-amine

C13H20N2O — CID 115922202

IUPAC4-methyl-N-[1-(oxolan-3-yl)propyl]pyridin-3-amine
SMILESCCC(Nc1cnccc1C)C1CCOC1
InChIInChI=1S/C13H20N2O/c1-3-12(11-5-7-16-9-11)15-13-8-14-6-4-10(13)2/h4,6,8,11-12,15H,3,5,7,9H2,1-2H3
InChIKeyWIBLRECYSVGFMY-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.62
Rot. Bonds4

About 4-methyl-N-[1-(oxolan-3-yl)propyl]pyridin-3-amine

4-methyl-N-[1-(oxolan-3-yl)propyl]pyridin-3-amine (PubChem CID 115922202) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 4-methyl-N-[1-(oxolan-3-yl)propyl]pyridin-3-amine.

Molecular Properties

Compound Name4-methyl-N-[1-(oxolan-3-yl)propyl]pyridin-3-amine
PubChem CID115922202
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name4-methyl-N-[1-(oxolan-3-yl)propyl]pyridin-3-amine
SMILESCCC(Nc1cnccc1C)C1CCOC1
InChIInChI=1S/C13H20N2O/c1-3-12(11-5-7-16-9-11)15-13-8-14-6-4-10(13)2/h4,6,8,11-12,15H,3,5,7,9H2,1-2H3
InChIKeyWIBLRECYSVGFMY-UHFFFAOYSA-N
XLogP2.62
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-N-pentan-3-ylpyridin-3-amine
CID 63329847
N-[1-(oxolan-3-yl)propyl]aniline
CID 115729358
2-chloro-4-iodo-N-[1-(oxolan-3-yl)propyl]aniline
CID 114266795
3-[2-(oxolan-3-yl)-2-(propylamino)ethyl]pyridin-4-amine
CID 65329161
N-[(4-methyl-3-pyridinyl)-(oxan-4-yl)methyl]ethanamine
CID 66272084
3-bromo-N-[1-(oxolan-3-yl)propyl]aniline
CID 115916687
4-methyl-N-[1-(1-propylpiperidin-4-yl)ethyl]pyridin-3-amine
CID 63329411
(4-methyl-3-pyridinyl)-(oxan-4-yl)methanol
CID 66272876
4-methyl-N-[1-(1-propylpiperidin-3-yl)ethyl]pyridin-3-amine
CID 63329410
N-[1-(2,5-dimethylfuran-3-yl)ethyl]-1-(oxolan-3-yl)propan-1-amine
CID 113260741
(4-methyl-3-pyridinyl)-(oxan-3-yl)methanol
CID 66273091
N,N'-dimethyl-1-(oxolan-3-yl)-N'-(2-pyridin-4-ylethyl)ethane-1,2-diamine
CID 104744988

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[1-(oxolan-3-yl)propyl]pyridin-3-amine?
The IUPAC name of 4-methyl-N-[1-(oxolan-3-yl)propyl]pyridin-3-amine (CID 115922202) is 4-methyl-N-[1-(oxolan-3-yl)propyl]pyridin-3-amine.
What is the SMILES notation for 4-methyl-N-[1-(oxolan-3-yl)propyl]pyridin-3-amine?
The canonical SMILES for 4-methyl-N-[1-(oxolan-3-yl)propyl]pyridin-3-amine is CCC(Nc1cnccc1C)C1CCOC1.
What is the InChIKey of 4-methyl-N-[1-(oxolan-3-yl)propyl]pyridin-3-amine?
The InChIKey is WIBLRECYSVGFMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-3-12(11-5-7-16-9-11)15-13-8-14-6-4-10(13)2/h4,6,8,11-12,15H,3,5,7,9H2,1-2H3.
What are the key properties of 4-methyl-N-[1-(oxolan-3-yl)propyl]pyridin-3-amine?
4-methyl-N-[1-(oxolan-3-yl)propyl]pyridin-3-amine has a molecular weight of 220.32 g/mol, XLogP of 2.62, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[1-(oxolan-3-yl)propyl]pyridin-3-amine is sourced from PubChem (CID 115922202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).