2-methyl-N-[[6-methyl-3-[(1-methylpyrazol-4-yl)methoxy]-2-pyridinyl]methyl]propan-2-amine

C16H24N4O — CID 79158953

IUPAC2-methyl-N-[[6-methyl-3-[(1-methylpyrazol-4-yl)methoxy]-2-pyridinyl]methyl]propan-2-amine
SMILESCc1ccc(OCc2cnn(C)c2)c(CNC(C)(C)C)n1
InChIInChI=1S/C16H24N4O/c1-12-6-7-15(14(19-12)9-17-16(2,3)4)21-11-13-8-18-20(5)10-13/h6-8,10,17H,9,11H2,1-5H3
InChIKeyBYMWHXFPSOUDTB-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.59
Rot. Bonds5

About 2-methyl-N-[[6-methyl-3-[(1-methylpyrazol-4-yl)methoxy]-2-pyridinyl]methyl]propan-2-amine

2-methyl-N-[[6-methyl-3-[(1-methylpyrazol-4-yl)methoxy]-2-pyridinyl]methyl]propan-2-amine (PubChem CID 79158953) has the molecular formula C16H24N4O and a molecular weight of 288.39 g/mol. Its IUPAC name is 2-methyl-N-[[6-methyl-3-[(1-methylpyrazol-4-yl)methoxy]-2-pyridinyl]methyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[[6-methyl-3-[(1-methylpyrazol-4-yl)methoxy]-2-pyridinyl]methyl]propan-2-amine
PubChem CID79158953
Molecular FormulaC16H24N4O
Molecular Weight288.39 g/mol
Exact Mass288.20
IUPAC Name2-methyl-N-[[6-methyl-3-[(1-methylpyrazol-4-yl)methoxy]-2-pyridinyl]methyl]propan-2-amine
SMILESCc1ccc(OCc2cnn(C)c2)c(CNC(C)(C)C)n1
InChIInChI=1S/C16H24N4O/c1-12-6-7-15(14(19-12)9-17-16(2,3)4)21-11-13-8-18-20(5)10-13/h6-8,10,17H,9,11H2,1-5H3
InChIKeyBYMWHXFPSOUDTB-UHFFFAOYSA-N
XLogP2.59
TPSA51.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-methyl-N-[[6-methyl-3-[(1-methylpyrazol-4-yl)methoxy]-2-pyridinyl]methyl]propan-2-amine with MolForge

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Related Compounds

N-[[3-fluoro-4-[(1-methylpyrazol-4-yl)methoxy]phenyl]methyl]-2-methylpropan-2-amine
CID 107688660
2-methyl-N-[[4-[(1-methylpyrazol-4-yl)methoxy]phenyl]methyl]propan-2-amine
CID 63061350
3-[[2-[(tert-butylamino)methyl]-6-methyl-3-pyridinyl]oxymethyl]pentan-3-ol
CID 114492150
N-[[3-(2,2-difluoroethoxy)-6-methyl-2-pyridinyl]methyl]-2-methylpropan-2-amine
CID 79156405
4-[(2-bromo-5-fluorophenoxy)methyl]-1-methylpyrazole
CID 81496538
1-[3-methoxy-4-[(1-methylpyrazol-4-yl)methoxy]phenyl]-N-methylmethanamine
CID 60881865
6-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyridin-3-amine
CID 75355989
1-[2-chloro-6-[(1-methylpyrazol-4-yl)methoxy]phenyl]-N-methylmethanamine
CID 113276648
1-[[2-[(tert-butylamino)methyl]-6-methyl-3-pyridinyl]oxy]-3-ethoxypropan-2-ol
CID 79158303
1-[3-[(1-ethylpyrazol-4-yl)methoxy]-6-methyl-2-pyridinyl]butan-2-amine
CID 79164910
1-[3-[(4-methoxyphenyl)methoxy]-6-methyl-2-pyridinyl]-N-methylmethanamine
CID 79150973
1-[5-methyl-2-[(1-methylpyrazol-4-yl)methoxy]phenyl]ethanamine
CID 60890187

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[6-methyl-3-[(1-methylpyrazol-4-yl)methoxy]-2-pyridinyl]methyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[[6-methyl-3-[(1-methylpyrazol-4-yl)methoxy]-2-pyridinyl]methyl]propan-2-amine (CID 79158953) is 2-methyl-N-[[6-methyl-3-[(1-methylpyrazol-4-yl)methoxy]-2-pyridinyl]methyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[[6-methyl-3-[(1-methylpyrazol-4-yl)methoxy]-2-pyridinyl]methyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[[6-methyl-3-[(1-methylpyrazol-4-yl)methoxy]-2-pyridinyl]methyl]propan-2-amine is Cc1ccc(OCc2cnn(C)c2)c(CNC(C)(C)C)n1.
What is the InChIKey of 2-methyl-N-[[6-methyl-3-[(1-methylpyrazol-4-yl)methoxy]-2-pyridinyl]methyl]propan-2-amine?
The InChIKey is BYMWHXFPSOUDTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O/c1-12-6-7-15(14(19-12)9-17-16(2,3)4)21-11-13-8-18-20(5)10-13/h6-8,10,17H,9,11H2,1-5H3.
What are the key properties of 2-methyl-N-[[6-methyl-3-[(1-methylpyrazol-4-yl)methoxy]-2-pyridinyl]methyl]propan-2-amine?
2-methyl-N-[[6-methyl-3-[(1-methylpyrazol-4-yl)methoxy]-2-pyridinyl]methyl]propan-2-amine has a molecular weight of 288.39 g/mol, XLogP of 2.59, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[6-methyl-3-[(1-methylpyrazol-4-yl)methoxy]-2-pyridinyl]methyl]propan-2-amine is sourced from PubChem (CID 79158953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).