N-methyl-6-[1-(methylamino)propyl]-N-(oxan-4-yl)pyridin-3-amine

C15H25N3O — CID 112584222

IUPACN-methyl-6-[1-(methylamino)propyl]-N-(oxan-4-yl)pyridin-3-amine
SMILESCCC(NC)c1ccc(N(C)C2CCOCC2)cn1
InChIInChI=1S/C15H25N3O/c1-4-14(16-2)15-6-5-13(11-17-15)18(3)12-7-9-19-10-8-12/h5-6,11-12,14,16H,4,7-10H2,1-3H3
InChIKeyCUFQCVPXXQDZPV-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.37
Rot. Bonds5

About N-methyl-6-[1-(methylamino)propyl]-N-(oxan-4-yl)pyridin-3-amine

N-methyl-6-[1-(methylamino)propyl]-N-(oxan-4-yl)pyridin-3-amine (PubChem CID 112584222) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is N-methyl-6-[1-(methylamino)propyl]-N-(oxan-4-yl)pyridin-3-amine.

Molecular Properties

Compound NameN-methyl-6-[1-(methylamino)propyl]-N-(oxan-4-yl)pyridin-3-amine
PubChem CID112584222
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC NameN-methyl-6-[1-(methylamino)propyl]-N-(oxan-4-yl)pyridin-3-amine
SMILESCCC(NC)c1ccc(N(C)C2CCOCC2)cn1
InChIInChI=1S/C15H25N3O/c1-4-14(16-2)15-6-5-13(11-17-15)18(3)12-7-9-19-10-8-12/h5-6,11-12,14,16H,4,7-10H2,1-3H3
InChIKeyCUFQCVPXXQDZPV-UHFFFAOYSA-N
XLogP2.37
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-N-methyl-6-[1-(propylamino)propyl]pyridin-3-amine
CID 112584130
N-cyclopropyl-N-(cyclopropylmethyl)-6-[1-(methylamino)propyl]pyridin-3-amine
CID 112584477
N-methyl-N-(oxolan-3-yl)-6-[1-(propylamino)ethyl]pyridin-3-amine
CID 83127173
N-cyclohexyl-6-[1-(ethylamino)propyl]-N-methylpyridin-3-amine
CID 115939191
N-methyl-6-[1-(methylamino)propyl]-N-(4-methylphenyl)pyridin-3-amine
CID 115939523
2-[methyl-[6-[1-(methylamino)propyl]-3-pyridinyl]amino]ethanol
CID 112584231
(1R)-1-[5-[cyclopropyl(methyl)amino]-2-pyridinyl]propan-1-ol
CID 103938348
N-methyl-6-[1-(methylamino)propyl]-N-(2-methylprop-2-enyl)pyridin-3-amine
CID 113498653
N-methyl-6-[1-(methylamino)propyl]-N-(2-methylsulfanylethyl)pyridin-3-amine
CID 112660524
3-[methyl-[6-[1-(methylamino)propyl]-3-pyridinyl]amino]butanenitrile
CID 112584427
1-[5-[cycloheptyl(methyl)amino]-2-pyridinyl]propan-1-ol
CID 112585300
N-methyl-6-[1-(methylamino)propyl]-N-[(2-methylfuran-3-yl)methyl]pyridin-3-amine
CID 115939341

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-[1-(methylamino)propyl]-N-(oxan-4-yl)pyridin-3-amine?
The IUPAC name of N-methyl-6-[1-(methylamino)propyl]-N-(oxan-4-yl)pyridin-3-amine (CID 112584222) is N-methyl-6-[1-(methylamino)propyl]-N-(oxan-4-yl)pyridin-3-amine.
What is the SMILES notation for N-methyl-6-[1-(methylamino)propyl]-N-(oxan-4-yl)pyridin-3-amine?
The canonical SMILES for N-methyl-6-[1-(methylamino)propyl]-N-(oxan-4-yl)pyridin-3-amine is CCC(NC)c1ccc(N(C)C2CCOCC2)cn1.
What is the InChIKey of N-methyl-6-[1-(methylamino)propyl]-N-(oxan-4-yl)pyridin-3-amine?
The InChIKey is CUFQCVPXXQDZPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-4-14(16-2)15-6-5-13(11-17-15)18(3)12-7-9-19-10-8-12/h5-6,11-12,14,16H,4,7-10H2,1-3H3.
What are the key properties of N-methyl-6-[1-(methylamino)propyl]-N-(oxan-4-yl)pyridin-3-amine?
N-methyl-6-[1-(methylamino)propyl]-N-(oxan-4-yl)pyridin-3-amine has a molecular weight of 263.38 g/mol, XLogP of 2.37, 5 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-(oxan-4-yl)pyridin-3-amine is sourced from PubChem (CID 112584222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).