2-methyl-N-[[5-(2-pyrazol-1-ylethoxy)-2-pyridinyl]methyl]propan-1-amine

C15H22N4O — CID 79793929

IUPAC2-methyl-N-[[5-(2-pyrazol-1-ylethoxy)-2-pyridinyl]methyl]propan-1-amine
SMILESCC(C)CNCc1ccc(OCCn2cccn2)cn1
InChIInChI=1S/C15H22N4O/c1-13(2)10-16-11-14-4-5-15(12-17-14)20-9-8-19-7-3-6-18-19/h3-7,12-13,16H,8-11H2,1-2H3
InChIKeyWPGCCNUJPHYANX-UHFFFAOYSA-N
MW274.37 g/mol
LogP2.10
Rot. Bonds8

About 2-methyl-N-[[5-(2-pyrazol-1-ylethoxy)-2-pyridinyl]methyl]propan-1-amine

2-methyl-N-[[5-(2-pyrazol-1-ylethoxy)-2-pyridinyl]methyl]propan-1-amine (PubChem CID 79793929) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is 2-methyl-N-[[5-(2-pyrazol-1-ylethoxy)-2-pyridinyl]methyl]propan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[[5-(2-pyrazol-1-ylethoxy)-2-pyridinyl]methyl]propan-1-amine
PubChem CID79793929
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC Name2-methyl-N-[[5-(2-pyrazol-1-ylethoxy)-2-pyridinyl]methyl]propan-1-amine
SMILESCC(C)CNCc1ccc(OCCn2cccn2)cn1
InChIInChI=1S/C15H22N4O/c1-13(2)10-16-11-14-4-5-15(12-17-14)20-9-8-19-7-3-6-18-19/h3-7,12-13,16H,8-11H2,1-2H3
InChIKeyWPGCCNUJPHYANX-UHFFFAOYSA-N
XLogP2.10
TPSA51.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[5-(2-pyrazol-1-ylethoxy)-2-pyridinyl]methyl]propan-1-amine?
The IUPAC name of 2-methyl-N-[[5-(2-pyrazol-1-ylethoxy)-2-pyridinyl]methyl]propan-1-amine (CID 79793929) is 2-methyl-N-[[5-(2-pyrazol-1-ylethoxy)-2-pyridinyl]methyl]propan-1-amine.
What is the SMILES notation for 2-methyl-N-[[5-(2-pyrazol-1-ylethoxy)-2-pyridinyl]methyl]propan-1-amine?
The canonical SMILES for 2-methyl-N-[[5-(2-pyrazol-1-ylethoxy)-2-pyridinyl]methyl]propan-1-amine is CC(C)CNCc1ccc(OCCn2cccn2)cn1.
What is the InChIKey of 2-methyl-N-[[5-(2-pyrazol-1-ylethoxy)-2-pyridinyl]methyl]propan-1-amine?
The InChIKey is WPGCCNUJPHYANX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O/c1-13(2)10-16-11-14-4-5-15(12-17-14)20-9-8-19-7-3-6-18-19/h3-7,12-13,16H,8-11H2,1-2H3.
What are the key properties of 2-methyl-N-[[5-(2-pyrazol-1-ylethoxy)-2-pyridinyl]methyl]propan-1-amine?
2-methyl-N-[[5-(2-pyrazol-1-ylethoxy)-2-pyridinyl]methyl]propan-1-amine has a molecular weight of 274.37 g/mol, XLogP of 2.10, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[5-(2-pyrazol-1-ylethoxy)-2-pyridinyl]methyl]propan-1-amine is sourced from PubChem (CID 79793929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).