N-methyl-1-[6-methyl-4-[(1-methyl-1,2,4-triazol-3-yl)oxy]-3-pyridinyl]methanamine

C11H15N5O — CID 106597823

IUPACN-methyl-1-[6-methyl-4-[(1-methyl-1,2,4-triazol-3-yl)oxy]-3-pyridinyl]methanamine
SMILESCNCc1cnc(C)cc1Oc1ncn(C)n1
InChIInChI=1S/C11H15N5O/c1-8-4-10(9(5-12-2)6-13-8)17-11-14-7-16(3)15-11/h4,6-7,12H,5H2,1-3H3
InChIKeyLXWRZVMZGIJGAS-UHFFFAOYSA-N
MW233.28 g/mol
LogP1.03
Rot. Bonds4

About N-methyl-1-[6-methyl-4-[(1-methyl-1,2,4-triazol-3-yl)oxy]-3-pyridinyl]methanamine

N-methyl-1-[6-methyl-4-[(1-methyl-1,2,4-triazol-3-yl)oxy]-3-pyridinyl]methanamine (PubChem CID 106597823) has the molecular formula C11H15N5O and a molecular weight of 233.28 g/mol. Its IUPAC name is N-methyl-1-[6-methyl-4-[(1-methyl-1,2,4-triazol-3-yl)oxy]-3-pyridinyl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[6-methyl-4-[(1-methyl-1,2,4-triazol-3-yl)oxy]-3-pyridinyl]methanamine
PubChem CID106597823
Molecular FormulaC11H15N5O
Molecular Weight233.28 g/mol
Exact Mass233.13
IUPAC NameN-methyl-1-[6-methyl-4-[(1-methyl-1,2,4-triazol-3-yl)oxy]-3-pyridinyl]methanamine
SMILESCNCc1cnc(C)cc1Oc1ncn(C)n1
InChIInChI=1S/C11H15N5O/c1-8-4-10(9(5-12-2)6-13-8)17-11-14-7-16(3)15-11/h4,6-7,12H,5H2,1-3H3
InChIKeyLXWRZVMZGIJGAS-UHFFFAOYSA-N
XLogP1.03
TPSA64.86 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.28
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-methyl-1-[6-methyl-4-[(1-methyl-1,2,4-triazol-3-yl)oxy]-3-pyridinyl]methanamine with MolForge

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Launch Full Analysis

Related Compounds

5-[[(5-methoxy-1,3-dimethylpyrazol-4-yl)methylamino]methyl]-N,N-dimethylpyridin-2-amine
CID 51105013
1-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-1H-1,2,4-triazol-3-amine
CID 54929619
N-[(6-methyl-3-pyridinyl)methyl]-1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-amine
CID 126677348
[2-[(1-Methyl-1,2,4-triazol-3-yl)oxy]-6-(trifluoromethyl)-3-pyridinyl]methanamine
CID 106596392
2-[(1-Methyl-1,2,4-triazol-3-yl)oxy]-6-(trifluoromethyl)pyridine-3-carboximidamide
CID 106597292
N-[[3-fluoro-2-[(1-methyl-1,2,4-triazol-3-yl)oxy]-4-pyridinyl]methyl]propan-1-amine
CID 106597720
N-[[3-fluoro-2-[(1-methyl-1,2,4-triazol-3-yl)oxy]-4-pyridinyl]methyl]propan-2-amine
CID 106597765
N-[[3-fluoro-2-[(1-methyl-1,2,4-triazol-3-yl)oxy]-4-pyridinyl]methyl]ethanamine
CID 106597766
N-[[3-fluoro-2-[(1-methyl-1,2,4-triazol-3-yl)oxy]-4-pyridinyl]methyl]cyclopropanamine
CID 106597767
[3-Fluoro-2-[(1-methyl-1,2,4-triazol-3-yl)oxy]-4-pyridinyl]methanamine
CID 106597908
N-[[3-fluoro-2-[(1-methyl-1,2,4-triazol-3-yl)oxy]-4-pyridinyl]methyl]-2-methylpropan-1-amine
CID 106598019
N-[[5-fluoro-2-[(1-methyl-1,2,4-triazol-3-yl)oxy]-3-pyridinyl]methyl]ethanamine
CID 108077915

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[6-methyl-4-[(1-methyl-1,2,4-triazol-3-yl)oxy]-3-pyridinyl]methanamine?
The IUPAC name of N-methyl-1-[6-methyl-4-[(1-methyl-1,2,4-triazol-3-yl)oxy]-3-pyridinyl]methanamine (CID 106597823) is N-methyl-1-[6-methyl-4-[(1-methyl-1,2,4-triazol-3-yl)oxy]-3-pyridinyl]methanamine.
What is the SMILES notation for N-methyl-1-[6-methyl-4-[(1-methyl-1,2,4-triazol-3-yl)oxy]-3-pyridinyl]methanamine?
The canonical SMILES for N-methyl-1-[6-methyl-4-[(1-methyl-1,2,4-triazol-3-yl)oxy]-3-pyridinyl]methanamine is CNCc1cnc(C)cc1Oc1ncn(C)n1.
What is the InChIKey of N-methyl-1-[6-methyl-4-[(1-methyl-1,2,4-triazol-3-yl)oxy]-3-pyridinyl]methanamine?
The InChIKey is LXWRZVMZGIJGAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5O/c1-8-4-10(9(5-12-2)6-13-8)17-11-14-7-16(3)15-11/h4,6-7,12H,5H2,1-3H3.
What are the key properties of N-methyl-1-[6-methyl-4-[(1-methyl-1,2,4-triazol-3-yl)oxy]-3-pyridinyl]methanamine?
N-methyl-1-[6-methyl-4-[(1-methyl-1,2,4-triazol-3-yl)oxy]-3-pyridinyl]methanamine has a molecular weight of 233.28 g/mol, XLogP of 1.03, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[6-methyl-4-[(1-methyl-1,2,4-triazol-3-yl)oxy]-3-pyridinyl]methanamine is sourced from PubChem (CID 106597823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).