N-ethyl-4-[[furan-2-ylmethyl(methyl)amino]methyl]pyridin-2-amine

C14H19N3O — CID 62471347

IUPACN-ethyl-4-[[furan-2-ylmethyl(methyl)amino]methyl]pyridin-2-amine
SMILESCCNc1cc(CN(C)Cc2ccco2)ccn1
InChIInChI=1S/C14H19N3O/c1-3-15-14-9-12(6-7-16-14)10-17(2)11-13-5-4-8-18-13/h4-9H,3,10-11H2,1-2H3,(H,15,16)
InChIKeyGYNLFXCDCUNYOT-UHFFFAOYSA-N
MW245.33 g/mol
LogP2.74
Rot. Bonds6

About N-ethyl-4-[[furan-2-ylmethyl(methyl)amino]methyl]pyridin-2-amine

N-ethyl-4-[[furan-2-ylmethyl(methyl)amino]methyl]pyridin-2-amine (PubChem CID 62471347) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is N-ethyl-4-[[furan-2-ylmethyl(methyl)amino]methyl]pyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-4-[[furan-2-ylmethyl(methyl)amino]methyl]pyridin-2-amine
PubChem CID62471347
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC NameN-ethyl-4-[[furan-2-ylmethyl(methyl)amino]methyl]pyridin-2-amine
SMILESCCNc1cc(CN(C)Cc2ccco2)ccn1
InChIInChI=1S/C14H19N3O/c1-3-15-14-9-12(6-7-16-14)10-17(2)11-13-5-4-8-18-13/h4-9H,3,10-11H2,1-2H3,(H,15,16)
InChIKeyGYNLFXCDCUNYOT-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

4-[[benzyl(methyl)amino]methyl]-N-ethylpyridin-2-amine
CID 55075738
N-ethyl-4-[[methyl(pyridin-3-ylmethyl)amino]methyl]pyridin-2-amine
CID 55075650
N-ethyl-4-[[methyl(1,3-thiazol-4-ylmethyl)amino]methyl]pyridin-2-amine
CID 55075130
4-[[2-ethoxyethyl(methyl)amino]methyl]-N-ethylpyridin-2-amine
CID 81074834
2-[[2-(ethylamino)-4-pyridinyl]methyl-methylamino]-N-methylacetamide
CID 62472420
1-(furan-2-yl)-N-(furan-2-ylmethyl)-N-methylmethanamine;hydrochloride
CID 3028206
N-ethyl-4-[[methyl(oxan-4-ylmethyl)amino]methyl]pyridin-2-amine
CID 55228180
2-[[2-(ethylamino)-4-pyridinyl]methyl-propan-2-ylamino]ethanol
CID 62465051
4-[[ethyl(methyl)amino]methyl]-N-propylpyridin-2-amine
CID 62472407
1-[[2-(ethylamino)-4-pyridinyl]methyl-methylamino]-3-methoxypropan-2-ol
CID 62464336
4-[[(4-fluorophenyl)methyl-methylamino]methyl]-N-propylpyridin-2-amine
CID 62464531
4-(furan-2-ylmethoxymethyl)-N-propylpyridin-2-amine
CID 62464220

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-[[furan-2-ylmethyl(methyl)amino]methyl]pyridin-2-amine?
The IUPAC name of N-ethyl-4-[[furan-2-ylmethyl(methyl)amino]methyl]pyridin-2-amine (CID 62471347) is N-ethyl-4-[[furan-2-ylmethyl(methyl)amino]methyl]pyridin-2-amine.
What is the SMILES notation for N-ethyl-4-[[furan-2-ylmethyl(methyl)amino]methyl]pyridin-2-amine?
The canonical SMILES for N-ethyl-4-[[furan-2-ylmethyl(methyl)amino]methyl]pyridin-2-amine is CCNc1cc(CN(C)Cc2ccco2)ccn1.
What is the InChIKey of N-ethyl-4-[[furan-2-ylmethyl(methyl)amino]methyl]pyridin-2-amine?
The InChIKey is GYNLFXCDCUNYOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-3-15-14-9-12(6-7-16-14)10-17(2)11-13-5-4-8-18-13/h4-9H,3,10-11H2,1-2H3,(H,15,16).
What are the key properties of N-ethyl-4-[[furan-2-ylmethyl(methyl)amino]methyl]pyridin-2-amine?
N-ethyl-4-[[furan-2-ylmethyl(methyl)amino]methyl]pyridin-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 N-ethyl-4-[[furan-2-ylmethyl(methyl)amino]methyl]pyridin-2-amine is sourced from PubChem (CID 62471347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).