4-[[(2-methoxy-3-pyridinyl)methylamino]methyl]-N,N,1,3-tetramethylpyrazol-5-amine

C15H23N5O — CID 51104994

IUPAC4-[[(2-methoxy-3-pyridinyl)methylamino]methyl]-N,N,1,3-tetramethylpyrazol-5-amine
SMILESCOc1ncccc1CNCc1c(C)nn(C)c1N(C)C
InChIInChI=1S/C15H23N5O/c1-11-13(15(19(2)3)20(4)18-11)10-16-9-12-7-6-8-17-14(12)21-5/h6-8,16H,9-10H2,1-5H3
InChIKeyGUCNROQUKSUDDD-UHFFFAOYSA-N
MW289.38 g/mol
LogP1.49
Rot. Bonds6

About 4-[[(2-methoxy-3-pyridinyl)methylamino]methyl]-N,N,1,3-tetramethylpyrazol-5-amine

4-[[(2-methoxy-3-pyridinyl)methylamino]methyl]-N,N,1,3-tetramethylpyrazol-5-amine (PubChem CID 51104994) has the molecular formula C15H23N5O and a molecular weight of 289.38 g/mol. Its IUPAC name is 4-[[(2-methoxy-3-pyridinyl)methylamino]methyl]-N,N,1,3-tetramethylpyrazol-5-amine.

Molecular Properties

Compound Name4-[[(2-methoxy-3-pyridinyl)methylamino]methyl]-N,N,1,3-tetramethylpyrazol-5-amine
PubChem CID51104994
Molecular FormulaC15H23N5O
Molecular Weight289.38 g/mol
Exact Mass289.19
IUPAC Name4-[[(2-methoxy-3-pyridinyl)methylamino]methyl]-N,N,1,3-tetramethylpyrazol-5-amine
SMILESCOc1ncccc1CNCc1c(C)nn(C)c1N(C)C
InChIInChI=1S/C15H23N5O/c1-11-13(15(19(2)3)20(4)18-11)10-16-9-12-7-6-8-17-14(12)21-5/h6-8,16H,9-10H2,1-5H3
InChIKeyGUCNROQUKSUDDD-UHFFFAOYSA-N
XLogP1.49
TPSA55.21 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-[[(2-methoxy-3-pyridinyl)methylamino]methyl]-N,N,1,3-tetramethylpyrazol-5-amine?
The IUPAC name of 4-[[(2-methoxy-3-pyridinyl)methylamino]methyl]-N,N,1,3-tetramethylpyrazol-5-amine (CID 51104994) is 4-[[(2-methoxy-3-pyridinyl)methylamino]methyl]-N,N,1,3-tetramethylpyrazol-5-amine.
What is the SMILES notation for 4-[[(2-methoxy-3-pyridinyl)methylamino]methyl]-N,N,1,3-tetramethylpyrazol-5-amine?
The canonical SMILES for 4-[[(2-methoxy-3-pyridinyl)methylamino]methyl]-N,N,1,3-tetramethylpyrazol-5-amine is COc1ncccc1CNCc1c(C)nn(C)c1N(C)C.
What is the InChIKey of 4-[[(2-methoxy-3-pyridinyl)methylamino]methyl]-N,N,1,3-tetramethylpyrazol-5-amine?
The InChIKey is GUCNROQUKSUDDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5O/c1-11-13(15(19(2)3)20(4)18-11)10-16-9-12-7-6-8-17-14(12)21-5/h6-8,16H,9-10H2,1-5H3.
What are the key properties of 4-[[(2-methoxy-3-pyridinyl)methylamino]methyl]-N,N,1,3-tetramethylpyrazol-5-amine?
4-[[(2-methoxy-3-pyridinyl)methylamino]methyl]-N,N,1,3-tetramethylpyrazol-5-amine has a molecular weight of 289.38 g/mol, XLogP of 1.49, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[(2-methoxy-3-pyridinyl)methylamino]methyl]-N,N,1,3-tetramethylpyrazol-5-amine is sourced from PubChem (CID 51104994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).