N-(2-methoxyethyl)-N,1,3-trimethyl-4-[(2-methylpropylamino)methyl]pyrazol-5-amine

C14H28N4O — CID 63060790

IUPACN-(2-methoxyethyl)-N,1,3-trimethyl-4-[(2-methylpropylamino)methyl]pyrazol-5-amine
SMILESCOCCN(C)c1c(CNCC(C)C)c(C)nn1C
InChIInChI=1S/C14H28N4O/c1-11(2)9-15-10-13-12(3)16-18(5)14(13)17(4)7-8-19-6/h11,15H,7-10H2,1-6H3
InChIKeyTZYASAOJFFFAFW-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.56
Rot. Bonds8

About N-(2-methoxyethyl)-N,1,3-trimethyl-4-[(2-methylpropylamino)methyl]pyrazol-5-amine

N-(2-methoxyethyl)-N,1,3-trimethyl-4-[(2-methylpropylamino)methyl]pyrazol-5-amine (PubChem CID 63060790) has the molecular formula C14H28N4O and a molecular weight of 268.40 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N,1,3-trimethyl-4-[(2-methylpropylamino)methyl]pyrazol-5-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N,1,3-trimethyl-4-[(2-methylpropylamino)methyl]pyrazol-5-amine
PubChem CID63060790
Molecular FormulaC14H28N4O
Molecular Weight268.40 g/mol
Exact Mass268.23
IUPAC NameN-(2-methoxyethyl)-N,1,3-trimethyl-4-[(2-methylpropylamino)methyl]pyrazol-5-amine
SMILESCOCCN(C)c1c(CNCC(C)C)c(C)nn1C
InChIInChI=1S/C14H28N4O/c1-11(2)9-15-10-13-12(3)16-18(5)14(13)17(4)7-8-19-6/h11,15H,7-10H2,1-6H3
InChIKeyTZYASAOJFFFAFW-UHFFFAOYSA-N
XLogP1.56
TPSA42.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-ethoxyethyl)-N-ethyl-1,3-dimethyl-4-[(2-methylpropylamino)methyl]pyrazol-5-amine
CID 63691553
N,1,3-trimethyl-4-[(2-methylpropylamino)methyl]-N-(1,3-thiazol-4-ylmethyl)pyrazol-5-amine
CID 63072635
2-[[4-(ethylaminomethyl)-1,3-dimethylpyrazol-5-yl]-methylamino]ethanol
CID 60960906
N-butan-2-yl-N-(2-methoxyethyl)-1,3-dimethyl-4-(methylaminomethyl)pyrazol-5-amine
CID 54999803
4-[(cyclopropylamino)methyl]-N,1,3-trimethyl-N-(2-propan-2-yloxyethyl)pyrazol-5-amine
CID 81056843
4-[(2-methoxyethylamino)methyl]-1,3-dimethyl-N,N-dipropylpyrazol-5-amine
CID 63058730
N-butyl-N,1,3-trimethyl-4-(propylaminomethyl)pyrazol-5-amine
CID 43280698
4-[[[1-(2-methoxyethyl)-3,5-dimethylpyrazol-4-yl]methylamino]methyl]-N,N,1,3-tetramethylpyrazol-5-amine
CID 51105311
4-(bromomethyl)-N-(2-methoxyethyl)-1,3-dimethyl-N-propan-2-ylpyrazol-5-amine
CID 107084904
N-cyclopropyl-4-[(cyclopropylamino)methyl]-N-(2-methoxyethyl)-1,3-dimethylpyrazol-5-amine
CID 61452216
2-[[1,3-dimethyl-4-(methylaminomethyl)pyrazol-5-yl]-(2-methoxyethyl)amino]ethanol
CID 113467892
4-(ethylaminomethyl)-N,1,3-trimethyl-N-(2-methylsulfonylethyl)pyrazol-5-amine
CID 79850033

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N,1,3-trimethyl-4-[(2-methylpropylamino)methyl]pyrazol-5-amine?
The IUPAC name of N-(2-methoxyethyl)-N,1,3-trimethyl-4-[(2-methylpropylamino)methyl]pyrazol-5-amine (CID 63060790) is N-(2-methoxyethyl)-N,1,3-trimethyl-4-[(2-methylpropylamino)methyl]pyrazol-5-amine.
What is the SMILES notation for N-(2-methoxyethyl)-N,1,3-trimethyl-4-[(2-methylpropylamino)methyl]pyrazol-5-amine?
The canonical SMILES for N-(2-methoxyethyl)-N,1,3-trimethyl-4-[(2-methylpropylamino)methyl]pyrazol-5-amine is COCCN(C)c1c(CNCC(C)C)c(C)nn1C.
What is the InChIKey of N-(2-methoxyethyl)-N,1,3-trimethyl-4-[(2-methylpropylamino)methyl]pyrazol-5-amine?
The InChIKey is TZYASAOJFFFAFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N4O/c1-11(2)9-15-10-13-12(3)16-18(5)14(13)17(4)7-8-19-6/h11,15H,7-10H2,1-6H3.
What are the key properties of N-(2-methoxyethyl)-N,1,3-trimethyl-4-[(2-methylpropylamino)methyl]pyrazol-5-amine?
N-(2-methoxyethyl)-N,1,3-trimethyl-4-[(2-methylpropylamino)methyl]pyrazol-5-amine has a molecular weight of 268.40 g/mol, XLogP of 1.56, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N,1,3-trimethyl-4-[(2-methylpropylamino)methyl]pyrazol-5-amine is sourced from PubChem (CID 63060790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).