4-(diethylaminomethyl)-1,3-dimethylpyrazol-5-amine

C10H20N4 — CID 62178598

IUPAC4-(diethylaminomethyl)-1,3-dimethylpyrazol-5-amine
SMILESCCN(CC)Cc1c(C)nn(C)c1N
InChIInChI=1S/C10H20N4/c1-5-14(6-2)7-9-8(3)12-13(4)10(9)11/h5-7,11H2,1-4H3
InChIKeyLNRKJVVRPINWHL-UHFFFAOYSA-N
MW196.30 g/mol
LogP1.15
Rot. Bonds4

About 4-(diethylaminomethyl)-1,3-dimethylpyrazol-5-amine

4-(diethylaminomethyl)-1,3-dimethylpyrazol-5-amine (PubChem CID 62178598) has the molecular formula C10H20N4 and a molecular weight of 196.30 g/mol. Its IUPAC name is 4-(diethylaminomethyl)-1,3-dimethylpyrazol-5-amine.

Molecular Properties

Compound Name4-(diethylaminomethyl)-1,3-dimethylpyrazol-5-amine
PubChem CID62178598
Molecular FormulaC10H20N4
Molecular Weight196.30 g/mol
Exact Mass196.17
IUPAC Name4-(diethylaminomethyl)-1,3-dimethylpyrazol-5-amine
SMILESCCN(CC)Cc1c(C)nn(C)c1N
InChIInChI=1S/C10H20N4/c1-5-14(6-2)7-9-8(3)12-13(4)10(9)11/h5-7,11H2,1-4H3
InChIKeyLNRKJVVRPINWHL-UHFFFAOYSA-N
XLogP1.15
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.30
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1,3-dimethyl-4-[[methyl(propyl)amino]methyl]pyrazol-5-amine
CID 62182033
1,3-dimethyl-4-[[methyl(3-methylbutyl)amino]methyl]pyrazol-5-amine
CID 62208977
1,3-dimethyl-4-[(N-methylanilino)methyl]pyrazol-5-amine
CID 62178948
N'-ethyl-N'-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethane-1,2-diamine
CID 103102216
1,3-dimethyl-4-(methylsulfanylmethyl)pyrazol-5-amine
CID 62188450
1,3-dimethyl-4-[[methyl-(3-methylcyclohexyl)amino]methyl]pyrazol-5-amine
CID 55046319
3-[(5-chloro-1,3-dimethylpyrazol-4-yl)methyl-ethylamino]propanethioamide
CID 113469983
ethane;4-ethyl-1,3,5-trimethylpyrazole
CID 143917345
3-[(5-chloro-1,3-dimethylpyrazol-4-yl)methyl-ethylamino]propan-1-ol
CID 115666454
N-butyl-N-[(5-chloro-1,3-dimethylpyrazol-4-yl)methyl]butan-1-amine
CID 60795956
4-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-1,3-dimethylpyrazol-5-amine
CID 55045198
4-[[cyclopropyl(thiophen-2-ylmethyl)amino]methyl]-1,3-dimethylpyrazol-5-amine
CID 55046428

Frequently Asked Questions

What is the IUPAC name of 4-(diethylaminomethyl)-1,3-dimethylpyrazol-5-amine?
The IUPAC name of 4-(diethylaminomethyl)-1,3-dimethylpyrazol-5-amine (CID 62178598) is 4-(diethylaminomethyl)-1,3-dimethylpyrazol-5-amine.
What is the SMILES notation for 4-(diethylaminomethyl)-1,3-dimethylpyrazol-5-amine?
The canonical SMILES for 4-(diethylaminomethyl)-1,3-dimethylpyrazol-5-amine is CCN(CC)Cc1c(C)nn(C)c1N.
What is the InChIKey of 4-(diethylaminomethyl)-1,3-dimethylpyrazol-5-amine?
The InChIKey is LNRKJVVRPINWHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4/c1-5-14(6-2)7-9-8(3)12-13(4)10(9)11/h5-7,11H2,1-4H3.
What are the key properties of 4-(diethylaminomethyl)-1,3-dimethylpyrazol-5-amine?
4-(diethylaminomethyl)-1,3-dimethylpyrazol-5-amine has a molecular weight of 196.30 g/mol, XLogP of 1.15, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(diethylaminomethyl)-1,3-dimethylpyrazol-5-amine is sourced from PubChem (CID 62178598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).