3-[[ethyl(furan-2-ylmethyl)amino]methyl]-N-methylpyridin-2-amine

C14H19N3O — CID 62465389

IUPAC3-[[ethyl(furan-2-ylmethyl)amino]methyl]-N-methylpyridin-2-amine
SMILESCCN(Cc1ccco1)Cc1cccnc1NC
InChIInChI=1S/C14H19N3O/c1-3-17(11-13-7-5-9-18-13)10-12-6-4-8-16-14(12)15-2/h4-9H,3,10-11H2,1-2H3,(H,15,16)
InChIKeyMDNHKHAWYWYLTG-UHFFFAOYSA-N
MW245.33 g/mol
LogP2.74
Rot. Bonds6

About 3-[[ethyl(furan-2-ylmethyl)amino]methyl]-N-methylpyridin-2-amine

3-[[ethyl(furan-2-ylmethyl)amino]methyl]-N-methylpyridin-2-amine (PubChem CID 62465389) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is 3-[[ethyl(furan-2-ylmethyl)amino]methyl]-N-methylpyridin-2-amine.

Molecular Properties

Compound Name3-[[ethyl(furan-2-ylmethyl)amino]methyl]-N-methylpyridin-2-amine
PubChem CID62465389
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Name3-[[ethyl(furan-2-ylmethyl)amino]methyl]-N-methylpyridin-2-amine
SMILESCCN(Cc1ccco1)Cc1cccnc1NC
InChIInChI=1S/C14H19N3O/c1-3-17(11-13-7-5-9-18-13)10-12-6-4-8-16-14(12)15-2/h4-9H,3,10-11H2,1-2H3,(H,15,16)
InChIKeyMDNHKHAWYWYLTG-UHFFFAOYSA-N
XLogP2.74
TPSA41.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[[ethyl(furan-2-ylmethyl)amino]methyl]pyridine-2-carbonitrile
CID 62918891
N,N,N'-triethyl-N'-[[2-(methylamino)-3-pyridinyl]methyl]propane-1,3-diamine
CID 102996891
3-[[cyclopropylmethyl(ethyl)amino]methyl]-N-methylpyridin-2-amine
CID 63956312
3-(diethylaminomethyl)-N-ethylpyridin-2-amine
CID 62471645
N-ethyl-2-[2-[[ethyl(furan-2-ylmethyl)amino]methyl]phenyl]ethanamine
CID 115463985
2-[[ethyl(furan-2-ylmethyl)amino]methyl]pyridin-4-amine
CID 79245146
N-methyl-2-[[2-(methylamino)-3-pyridinyl]methyl-propylamino]acetamide
CID 62465375
3-ethyl-N-methylpyridin-2-amine;dihydrochloride
CID 70603683
1-N-ethyl-1-N-(furan-2-ylmethyl)-2-N,2-dimethylpropane-1,2-diamine
CID 62845853
4-chloro-2-[[ethyl(furan-2-ylmethyl)amino]methyl]aniline
CID 79582941
N'-ethyl-N'-(furan-2-ylmethyl)-N-(pyridin-2-ylmethyl)ethane-1,2-diamine
CID 62557722
N-(furan-2-ylmethyl)-N-[[3-(methylaminomethyl)-1,2-oxazol-5-yl]methyl]ethanamine
CID 62462824

Frequently Asked Questions

What is the IUPAC name of 3-[[ethyl(furan-2-ylmethyl)amino]methyl]-N-methylpyridin-2-amine?
The IUPAC name of 3-[[ethyl(furan-2-ylmethyl)amino]methyl]-N-methylpyridin-2-amine (CID 62465389) is 3-[[ethyl(furan-2-ylmethyl)amino]methyl]-N-methylpyridin-2-amine.
What is the SMILES notation for 3-[[ethyl(furan-2-ylmethyl)amino]methyl]-N-methylpyridin-2-amine?
The canonical SMILES for 3-[[ethyl(furan-2-ylmethyl)amino]methyl]-N-methylpyridin-2-amine is CCN(Cc1ccco1)Cc1cccnc1NC.
What is the InChIKey of 3-[[ethyl(furan-2-ylmethyl)amino]methyl]-N-methylpyridin-2-amine?
The InChIKey is MDNHKHAWYWYLTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-3-17(11-13-7-5-9-18-13)10-12-6-4-8-16-14(12)15-2/h4-9H,3,10-11H2,1-2H3,(H,15,16).
What are the key properties of 3-[[ethyl(furan-2-ylmethyl)amino]methyl]-N-methylpyridin-2-amine?
3-[[ethyl(furan-2-ylmethyl)amino]methyl]-N-methylpyridin-2-amine has a molecular weight of 245.33 g/mol, XLogP of 2.74, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[ethyl(furan-2-ylmethyl)amino]methyl]-N-methylpyridin-2-amine is sourced from PubChem (CID 62465389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).