N-(furan-3-ylmethyl)-N-methyl-4-(methylaminomethyl)pyridin-3-amine

C13H17N3O — CID 105073490

IUPACN-(furan-3-ylmethyl)-N-methyl-4-(methylaminomethyl)pyridin-3-amine
SMILESCNCc1ccncc1N(C)Cc1ccoc1
InChIInChI=1S/C13H17N3O/c1-14-7-12-3-5-15-8-13(12)16(2)9-11-4-6-17-10-11/h3-6,8,10,14H,7,9H2,1-2H3
InChIKeyFMZONCCQMDOQSL-UHFFFAOYSA-N
MW231.30 g/mol
LogP2.03
Rot. Bonds5

About N-(furan-3-ylmethyl)-N-methyl-4-(methylaminomethyl)pyridin-3-amine

N-(furan-3-ylmethyl)-N-methyl-4-(methylaminomethyl)pyridin-3-amine (PubChem CID 105073490) has the molecular formula C13H17N3O and a molecular weight of 231.30 g/mol. Its IUPAC name is N-(furan-3-ylmethyl)-N-methyl-4-(methylaminomethyl)pyridin-3-amine.

Molecular Properties

Compound NameN-(furan-3-ylmethyl)-N-methyl-4-(methylaminomethyl)pyridin-3-amine
PubChem CID105073490
Molecular FormulaC13H17N3O
Molecular Weight231.30 g/mol
Exact Mass231.14
IUPAC NameN-(furan-3-ylmethyl)-N-methyl-4-(methylaminomethyl)pyridin-3-amine
SMILESCNCc1ccncc1N(C)Cc1ccoc1
InChIInChI=1S/C13H17N3O/c1-14-7-12-3-5-15-8-13(12)16(2)9-11-4-6-17-10-11/h3-6,8,10,14H,7,9H2,1-2H3
InChIKeyFMZONCCQMDOQSL-UHFFFAOYSA-N
XLogP2.03
TPSA41.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-4-(methylaminomethyl)-N-(2-pyridin-4-ylethyl)pyridin-3-amine
CID 105073101
N-methyl-4-(methylaminomethyl)-N-propan-2-ylpyridin-3-amine
CID 105072723
N-butyl-N-methyl-4-(methylaminomethyl)pyridin-3-amine
CID 105072693
2-fluoro-N-(furan-3-ylmethyl)-N-methyl-4-(methylaminomethyl)aniline
CID 61422400
4-[(cyclopropylamino)methyl]-N-methyl-N-(pyridin-4-ylmethyl)pyridin-3-amine
CID 105073052
5-[(tert-butylamino)methyl]-N-(furan-3-ylmethyl)-N,2-dimethylpyridin-4-amine
CID 81249115
N-(furan-3-ylmethyl)-N,1,3-trimethyl-4-(methylaminomethyl)pyrazol-5-amine
CID 61422601
N-methyl-3-(methylaminomethyl)-N-[(3-methylphenyl)methyl]pyridin-4-amine
CID 81246986
N-ethyl-4-(methylaminomethyl)-N-(pyridin-4-ylmethyl)pyridin-3-amine
CID 105073292
4-[(tert-butylamino)methyl]-N-methyl-N-(pyridin-3-ylmethyl)pyridin-3-amine
CID 105073020
N-(furan-2-ylmethyl)-N-methyl-3-(methylaminomethyl)pyridin-4-amine
CID 81249323
4-(chloromethyl)-N-methyl-N-(pyridin-4-ylmethyl)pyridin-3-amine
CID 105067321

Frequently Asked Questions

What is the IUPAC name of N-(furan-3-ylmethyl)-N-methyl-4-(methylaminomethyl)pyridin-3-amine?
The IUPAC name of N-(furan-3-ylmethyl)-N-methyl-4-(methylaminomethyl)pyridin-3-amine (CID 105073490) is N-(furan-3-ylmethyl)-N-methyl-4-(methylaminomethyl)pyridin-3-amine.
What is the SMILES notation for N-(furan-3-ylmethyl)-N-methyl-4-(methylaminomethyl)pyridin-3-amine?
The canonical SMILES for N-(furan-3-ylmethyl)-N-methyl-4-(methylaminomethyl)pyridin-3-amine is CNCc1ccncc1N(C)Cc1ccoc1.
What is the InChIKey of N-(furan-3-ylmethyl)-N-methyl-4-(methylaminomethyl)pyridin-3-amine?
The InChIKey is FMZONCCQMDOQSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O/c1-14-7-12-3-5-15-8-13(12)16(2)9-11-4-6-17-10-11/h3-6,8,10,14H,7,9H2,1-2H3.
What are the key properties of N-(furan-3-ylmethyl)-N-methyl-4-(methylaminomethyl)pyridin-3-amine?
N-(furan-3-ylmethyl)-N-methyl-4-(methylaminomethyl)pyridin-3-amine has a molecular weight of 231.30 g/mol, XLogP of 2.03, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-3-ylmethyl)-N-methyl-4-(methylaminomethyl)pyridin-3-amine is sourced from PubChem (CID 105073490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).