3-(ethylaminomethyl)-N-(furan-2-ylmethyl)-N-methylpyridin-2-amine

C14H19N3O — CID 55211030

IUPAC3-(ethylaminomethyl)-N-(furan-2-ylmethyl)-N-methylpyridin-2-amine
SMILESCCNCc1cccnc1N(C)Cc1ccco1
InChIInChI=1S/C14H19N3O/c1-3-15-10-12-6-4-8-16-14(12)17(2)11-13-7-5-9-18-13/h4-9,15H,3,10-11H2,1-2H3
InChIKeySTWSMARAPQCKQJ-UHFFFAOYSA-N
MW245.33 g/mol
LogP2.42
Rot. Bonds6

About 3-(ethylaminomethyl)-N-(furan-2-ylmethyl)-N-methylpyridin-2-amine

3-(ethylaminomethyl)-N-(furan-2-ylmethyl)-N-methylpyridin-2-amine (PubChem CID 55211030) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is 3-(ethylaminomethyl)-N-(furan-2-ylmethyl)-N-methylpyridin-2-amine.

Molecular Properties

Compound Name3-(ethylaminomethyl)-N-(furan-2-ylmethyl)-N-methylpyridin-2-amine
PubChem CID55211030
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Name3-(ethylaminomethyl)-N-(furan-2-ylmethyl)-N-methylpyridin-2-amine
SMILESCCNCc1cccnc1N(C)Cc1ccco1
InChIInChI=1S/C14H19N3O/c1-3-15-10-12-6-4-8-16-14(12)17(2)11-13-7-5-9-18-13/h4-9,15H,3,10-11H2,1-2H3
InChIKeySTWSMARAPQCKQJ-UHFFFAOYSA-N
XLogP2.42
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 ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-[furan-2-ylmethyl(methyl)amino]-3-pyridinyl]methanol
CID 61255618
N-methyl-N-[(5-methylfuran-2-yl)methyl]-3-(propylaminomethyl)pyridin-2-amine
CID 62279941
5-(ethylaminomethyl)-N-(furan-2-ylmethyl)-N,4-dimethylpyrimidin-2-amine
CID 83186463
3-(ethylaminomethyl)-N-methyl-N-[(3-methylphenyl)methyl]pyridin-2-amine
CID 62288170
3-(ethylaminomethyl)-N-methyl-N-(thiophen-3-ylmethyl)pyridin-2-amine
CID 62278909
3-(ethylaminomethyl)-N-methyl-N-pentylpyridin-2-amine
CID 62279064
N-[[2-(dimethylamino)-3-pyridinyl]methyl]-3-(furan-2-yl)propanamide
CID 42244968
N-ethyl-N-methyl-3-(propylaminomethyl)pyridin-2-amine
CID 62280397
N-methyl-3-(propylaminomethyl)-N-(pyridin-2-ylmethyl)pyridin-2-amine
CID 62283787
N-methyl-N-[(5-methylfuran-2-yl)methyl]-3-[(propan-2-ylamino)methyl]pyridin-2-amine
CID 62279942
N-ethyl-3-(ethylaminomethyl)-N-phenylpyridin-2-amine
CID 62279792
N-cyclohexyl-3-(ethylaminomethyl)-N-methylpyridin-2-amine
CID 62285464

Frequently Asked Questions

What is the IUPAC name of 3-(ethylaminomethyl)-N-(furan-2-ylmethyl)-N-methylpyridin-2-amine?
The IUPAC name of 3-(ethylaminomethyl)-N-(furan-2-ylmethyl)-N-methylpyridin-2-amine (CID 55211030) is 3-(ethylaminomethyl)-N-(furan-2-ylmethyl)-N-methylpyridin-2-amine.
What is the SMILES notation for 3-(ethylaminomethyl)-N-(furan-2-ylmethyl)-N-methylpyridin-2-amine?
The canonical SMILES for 3-(ethylaminomethyl)-N-(furan-2-ylmethyl)-N-methylpyridin-2-amine is CCNCc1cccnc1N(C)Cc1ccco1.
What is the InChIKey of 3-(ethylaminomethyl)-N-(furan-2-ylmethyl)-N-methylpyridin-2-amine?
The InChIKey is STWSMARAPQCKQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-3-15-10-12-6-4-8-16-14(12)17(2)11-13-7-5-9-18-13/h4-9,15H,3,10-11H2,1-2H3.
What are the key properties of 3-(ethylaminomethyl)-N-(furan-2-ylmethyl)-N-methylpyridin-2-amine?
3-(ethylaminomethyl)-N-(furan-2-ylmethyl)-N-methylpyridin-2-amine has a molecular weight of 245.33 g/mol, XLogP of 2.42, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylaminomethyl)-N-(furan-2-ylmethyl)-N-methylpyridin-2-amine is sourced from PubChem (CID 55211030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).