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

C17H26N4O — CID 51104863

IUPAC4-[[[2-(methoxymethyl)phenyl]methylamino]methyl]-N,N,1,3-tetramethylpyrazol-5-amine
SMILESCOCc1ccccc1CNCc1c(C)nn(C)c1N(C)C
InChIInChI=1S/C17H26N4O/c1-13-16(17(20(2)3)21(4)19-13)11-18-10-14-8-6-7-9-15(14)12-22-5/h6-9,18H,10-12H2,1-5H3
InChIKeySMNGRYYDSLPHKO-UHFFFAOYSA-N
MW302.42 g/mol
LogP2.23
Rot. Bonds7

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

4-[[[2-(methoxymethyl)phenyl]methylamino]methyl]-N,N,1,3-tetramethylpyrazol-5-amine (PubChem CID 51104863) has the molecular formula C17H26N4O and a molecular weight of 302.42 g/mol. Its IUPAC name is 4-[[[2-(methoxymethyl)phenyl]methylamino]methyl]-N,N,1,3-tetramethylpyrazol-5-amine.

Molecular Properties

Compound Name4-[[[2-(methoxymethyl)phenyl]methylamino]methyl]-N,N,1,3-tetramethylpyrazol-5-amine
PubChem CID51104863
Molecular FormulaC17H26N4O
Molecular Weight302.42 g/mol
Exact Mass302.21
IUPAC Name4-[[[2-(methoxymethyl)phenyl]methylamino]methyl]-N,N,1,3-tetramethylpyrazol-5-amine
SMILESCOCc1ccccc1CNCc1c(C)nn(C)c1N(C)C
InChIInChI=1S/C17H26N4O/c1-13-16(17(20(2)3)21(4)19-13)11-18-10-14-8-6-7-9-15(14)12-22-5/h6-9,18H,10-12H2,1-5H3
InChIKeySMNGRYYDSLPHKO-UHFFFAOYSA-N
XLogP2.23
TPSA42.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.42
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[[[2-(methoxymethyl)phenyl]methylamino]methyl]-N,N,1,3-tetramethylpyrazol-5-amine?
The IUPAC name of 4-[[[2-(methoxymethyl)phenyl]methylamino]methyl]-N,N,1,3-tetramethylpyrazol-5-amine (CID 51104863) is 4-[[[2-(methoxymethyl)phenyl]methylamino]methyl]-N,N,1,3-tetramethylpyrazol-5-amine.
What is the SMILES notation for 4-[[[2-(methoxymethyl)phenyl]methylamino]methyl]-N,N,1,3-tetramethylpyrazol-5-amine?
The canonical SMILES for 4-[[[2-(methoxymethyl)phenyl]methylamino]methyl]-N,N,1,3-tetramethylpyrazol-5-amine is COCc1ccccc1CNCc1c(C)nn(C)c1N(C)C.
What is the InChIKey of 4-[[[2-(methoxymethyl)phenyl]methylamino]methyl]-N,N,1,3-tetramethylpyrazol-5-amine?
The InChIKey is SMNGRYYDSLPHKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4O/c1-13-16(17(20(2)3)21(4)19-13)11-18-10-14-8-6-7-9-15(14)12-22-5/h6-9,18H,10-12H2,1-5H3.
What are the key properties of 4-[[[2-(methoxymethyl)phenyl]methylamino]methyl]-N,N,1,3-tetramethylpyrazol-5-amine?
4-[[[2-(methoxymethyl)phenyl]methylamino]methyl]-N,N,1,3-tetramethylpyrazol-5-amine has a molecular weight of 302.42 g/mol, XLogP of 2.23, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[[2-(methoxymethyl)phenyl]methylamino]methyl]-N,N,1,3-tetramethylpyrazol-5-amine is sourced from PubChem (CID 51104863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).