N-ethyl-6-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]pyridin-2-amine

C15H21N3O — CID 79243174

IUPACN-ethyl-6-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]pyridin-2-amine
SMILESCCNc1cccc(CN(C)Cc2ccc(C)o2)n1
InChIInChI=1S/C15H21N3O/c1-4-16-15-7-5-6-13(17-15)10-18(3)11-14-9-8-12(2)19-14/h5-9H,4,10-11H2,1-3H3,(H,16,17)
InChIKeyVIDKMLUFIWLOBL-UHFFFAOYSA-N
MW259.35 g/mol
LogP3.05
Rot. Bonds6

About N-ethyl-6-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]pyridin-2-amine

N-ethyl-6-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]pyridin-2-amine (PubChem CID 79243174) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is N-ethyl-6-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]pyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-6-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]pyridin-2-amine
PubChem CID79243174
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC NameN-ethyl-6-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]pyridin-2-amine
SMILESCCNc1cccc(CN(C)Cc2ccc(C)o2)n1
InChIInChI=1S/C15H21N3O/c1-4-16-15-7-5-6-13(17-15)10-18(3)11-14-9-8-12(2)19-14/h5-9H,4,10-11H2,1-3H3,(H,16,17)
InChIKeyVIDKMLUFIWLOBL-UHFFFAOYSA-N
XLogP3.05
TPSA41.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]pyridin-2-amine?
The IUPAC name of N-ethyl-6-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]pyridin-2-amine (CID 79243174) is N-ethyl-6-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]pyridin-2-amine.
What is the SMILES notation for N-ethyl-6-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]pyridin-2-amine?
The canonical SMILES for N-ethyl-6-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]pyridin-2-amine is CCNc1cccc(CN(C)Cc2ccc(C)o2)n1.
What is the InChIKey of N-ethyl-6-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]pyridin-2-amine?
The InChIKey is VIDKMLUFIWLOBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c1-4-16-15-7-5-6-13(17-15)10-18(3)11-14-9-8-12(2)19-14/h5-9H,4,10-11H2,1-3H3,(H,16,17).
What are the key properties of N-ethyl-6-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]pyridin-2-amine?
N-ethyl-6-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]pyridin-2-amine has a molecular weight of 259.35 g/mol, XLogP of 3.05, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]pyridin-2-amine is sourced from PubChem (CID 79243174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).