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

C17H26N4O — CID 51104883

IUPAC4-[[[4-(methoxymethyl)phenyl]methylamino]methyl]-N,N,1,3-tetramethylpyrazol-5-amine
SMILESCOCc1ccc(CNCc2c(C)nn(C)c2N(C)C)cc1
InChIInChI=1S/C17H26N4O/c1-13-16(17(20(2)3)21(4)19-13)11-18-10-14-6-8-15(9-7-14)12-22-5/h6-9,18H,10-12H2,1-5H3
InChIKeyITCFSMAPMAQFRJ-UHFFFAOYSA-N
MW302.42 g/mol
LogP2.23
Rot. Bonds7

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

4-[[[4-(methoxymethyl)phenyl]methylamino]methyl]-N,N,1,3-tetramethylpyrazol-5-amine (PubChem CID 51104883) has the molecular formula C17H26N4O and a molecular weight of 302.42 g/mol. Its IUPAC name is 4-[[[4-(methoxymethyl)phenyl]methylamino]methyl]-N,N,1,3-tetramethylpyrazol-5-amine.

Molecular Properties

Compound Name4-[[[4-(methoxymethyl)phenyl]methylamino]methyl]-N,N,1,3-tetramethylpyrazol-5-amine
PubChem CID51104883
Molecular FormulaC17H26N4O
Molecular Weight302.42 g/mol
Exact Mass302.21
IUPAC Name4-[[[4-(methoxymethyl)phenyl]methylamino]methyl]-N,N,1,3-tetramethylpyrazol-5-amine
SMILESCOCc1ccc(CNCc2c(C)nn(C)c2N(C)C)cc1
InChIInChI=1S/C17H26N4O/c1-13-16(17(20(2)3)21(4)19-13)11-18-10-14-6-8-15(9-7-14)12-22-5/h6-9,18H,10-12H2,1-5H3
InChIKeyITCFSMAPMAQFRJ-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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Related Compounds

2-[[5-(Dimethylamino)-1,3-dimethylpyrazol-4-yl]methylamino]-1-phenylethanol
CID 51104710
4-[[[2-(methoxymethyl)phenyl]methylamino]methyl]-N,N,1,3-tetramethylpyrazol-5-amine
CID 51104863
N,N,1,3-tetramethyl-4-[[1-(3-propan-2-yloxyphenyl)ethylamino]methyl]pyrazol-5-amine
CID 51105094
N-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-1-[3-(methoxymethyl)phenyl]methanamine
CID 51105099
4-[[[3-(methoxymethyl)phenyl]methylamino]methyl]-N,N,1,3-tetramethylpyrazol-5-amine
CID 51105100
4-[[[3-(methoxymethyl)phenyl]methylamino]methyl]-N,N,1-trimethyl-3-propan-2-ylpyrazol-5-amine
CID 51105101
4-[[2-(3-methoxyphenyl)ethylamino]methyl]-N,N,1,3-tetramethylpyrazol-5-amine
CID 51105103
4-[[[3-(2-methoxyethoxy)phenyl]methylamino]methyl]-N,N,1,3-tetramethylpyrazol-5-amine
CID 51105135
2-[[5-(Dimethylamino)-1,3-dimethylpyrazol-4-yl]methylamino]-1-(2-fluorophenyl)ethanol
CID 51105203
2-[[5-(Dimethylamino)-1-methyl-3-propan-2-ylpyrazol-4-yl]methylamino]-1-(2-fluorophenyl)ethanol
CID 51105204
4-[[[2-(2-methoxyethoxy)phenyl]methylamino]methyl]-N,N,1,3-tetramethylpyrazol-5-amine
CID 51105213
[4-[[(1,3-Dimethyl-5-morpholin-4-ylpyrazol-4-yl)methylamino]methyl]-2-fluorophenyl]methanol
CID 51105258

Frequently Asked Questions

What is the IUPAC name of 4-[[[4-(methoxymethyl)phenyl]methylamino]methyl]-N,N,1,3-tetramethylpyrazol-5-amine?
The IUPAC name of 4-[[[4-(methoxymethyl)phenyl]methylamino]methyl]-N,N,1,3-tetramethylpyrazol-5-amine (CID 51104883) is 4-[[[4-(methoxymethyl)phenyl]methylamino]methyl]-N,N,1,3-tetramethylpyrazol-5-amine.
What is the SMILES notation for 4-[[[4-(methoxymethyl)phenyl]methylamino]methyl]-N,N,1,3-tetramethylpyrazol-5-amine?
The canonical SMILES for 4-[[[4-(methoxymethyl)phenyl]methylamino]methyl]-N,N,1,3-tetramethylpyrazol-5-amine is COCc1ccc(CNCc2c(C)nn(C)c2N(C)C)cc1.
What is the InChIKey of 4-[[[4-(methoxymethyl)phenyl]methylamino]methyl]-N,N,1,3-tetramethylpyrazol-5-amine?
The InChIKey is ITCFSMAPMAQFRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4O/c1-13-16(17(20(2)3)21(4)19-13)11-18-10-14-6-8-15(9-7-14)12-22-5/h6-9,18H,10-12H2,1-5H3.
What are the key properties of 4-[[[4-(methoxymethyl)phenyl]methylamino]methyl]-N,N,1,3-tetramethylpyrazol-5-amine?
4-[[[4-(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-[[[4-(methoxymethyl)phenyl]methylamino]methyl]-N,N,1,3-tetramethylpyrazol-5-amine is sourced from PubChem (CID 51104883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).