N-methyl-6-[1-(methylamino)propyl]-N-[(2-methylfuran-3-yl)methyl]pyridin-3-amine

C16H23N3O — CID 115939341

IUPACN-methyl-6-[1-(methylamino)propyl]-N-[(2-methylfuran-3-yl)methyl]pyridin-3-amine
SMILESCCC(NC)c1ccc(N(C)Cc2ccoc2C)cn1
InChIInChI=1S/C16H23N3O/c1-5-15(17-3)16-7-6-14(10-18-16)19(4)11-13-8-9-20-12(13)2/h6-10,15,17H,5,11H2,1-4H3
InChIKeyHXJVZDXXXMIDCY-UHFFFAOYSA-N
MW273.38 g/mol
LogP3.29
Rot. Bonds6

About N-methyl-6-[1-(methylamino)propyl]-N-[(2-methylfuran-3-yl)methyl]pyridin-3-amine

N-methyl-6-[1-(methylamino)propyl]-N-[(2-methylfuran-3-yl)methyl]pyridin-3-amine (PubChem CID 115939341) has the molecular formula C16H23N3O and a molecular weight of 273.38 g/mol. Its IUPAC name is N-methyl-6-[1-(methylamino)propyl]-N-[(2-methylfuran-3-yl)methyl]pyridin-3-amine.

Molecular Properties

Compound NameN-methyl-6-[1-(methylamino)propyl]-N-[(2-methylfuran-3-yl)methyl]pyridin-3-amine
PubChem CID115939341
Molecular FormulaC16H23N3O
Molecular Weight273.38 g/mol
Exact Mass273.18
IUPAC NameN-methyl-6-[1-(methylamino)propyl]-N-[(2-methylfuran-3-yl)methyl]pyridin-3-amine
SMILESCCC(NC)c1ccc(N(C)Cc2ccoc2C)cn1
InChIInChI=1S/C16H23N3O/c1-5-15(17-3)16-7-6-14(10-18-16)19(4)11-13-8-9-20-12(13)2/h6-10,15,17H,5,11H2,1-4H3
InChIKeyHXJVZDXXXMIDCY-UHFFFAOYSA-N
XLogP3.29
TPSA41.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(1-aminopropyl)-N-methyl-N-[(2-methylfuran-3-yl)methyl]pyridin-3-amine
CID 112584270
N-methyl-6-[1-(methylamino)propyl]-N-[(1-methylpyrazol-4-yl)methyl]pyridin-3-amine
CID 115939368
N-methyl-6-[1-(methylamino)propyl]-N-(2-methylprop-2-enyl)pyridin-3-amine
CID 113498653
1-[5-[methyl-[(2-methylfuran-3-yl)methyl]amino]-2-pyridinyl]propan-1-one
CID 112583562
2-[methyl-[6-[1-(methylamino)propyl]-3-pyridinyl]amino]ethanol
CID 112584231
N-methyl-6-[1-(methylamino)propyl]-N-(4-methylphenyl)pyridin-3-amine
CID 115939523
N-methyl-6-[1-(methylamino)propyl]-N-(2-methylsulfanylethyl)pyridin-3-amine
CID 112660524
N-methyl-6-[1-(methylamino)propyl]-N-(2-phenylethyl)pyridin-3-amine
CID 115939684
N-methyl-6-[1-(methylamino)propyl]-N-(oxan-4-yl)pyridin-3-amine
CID 112584222
N-[(5-chlorothiophen-2-yl)methyl]-6-[1-(ethylamino)propyl]-N-methylpyridin-3-amine
CID 115939367
3-[methyl-[6-[1-(methylamino)propyl]-3-pyridinyl]amino]butanenitrile
CID 112584427
N-cyclopropyl-N-(cyclopropylmethyl)-6-[1-(methylamino)propyl]pyridin-3-amine
CID 112584477

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-[1-(methylamino)propyl]-N-[(2-methylfuran-3-yl)methyl]pyridin-3-amine?
The IUPAC name of N-methyl-6-[1-(methylamino)propyl]-N-[(2-methylfuran-3-yl)methyl]pyridin-3-amine (CID 115939341) is N-methyl-6-[1-(methylamino)propyl]-N-[(2-methylfuran-3-yl)methyl]pyridin-3-amine.
What is the SMILES notation for N-methyl-6-[1-(methylamino)propyl]-N-[(2-methylfuran-3-yl)methyl]pyridin-3-amine?
The canonical SMILES for N-methyl-6-[1-(methylamino)propyl]-N-[(2-methylfuran-3-yl)methyl]pyridin-3-amine is CCC(NC)c1ccc(N(C)Cc2ccoc2C)cn1.
What is the InChIKey of N-methyl-6-[1-(methylamino)propyl]-N-[(2-methylfuran-3-yl)methyl]pyridin-3-amine?
The InChIKey is HXJVZDXXXMIDCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O/c1-5-15(17-3)16-7-6-14(10-18-16)19(4)11-13-8-9-20-12(13)2/h6-10,15,17H,5,11H2,1-4H3.
What are the key properties of N-methyl-6-[1-(methylamino)propyl]-N-[(2-methylfuran-3-yl)methyl]pyridin-3-amine?
N-methyl-6-[1-(methylamino)propyl]-N-[(2-methylfuran-3-yl)methyl]pyridin-3-amine has a molecular weight of 273.38 g/mol, XLogP of 3.29, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-[1-(methylamino)propyl]-N-[(2-methylfuran-3-yl)methyl]pyridin-3-amine is sourced from PubChem (CID 115939341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).