4-(aminomethyl)-N-ethyl-1,3-dimethyl-N-propylpyrazol-5-amine

C11H22N4 — CID 43268986

IUPAC4-(aminomethyl)-N-ethyl-1,3-dimethyl-N-propylpyrazol-5-amine
SMILESCCCN(CC)c1c(CN)c(C)nn1C
InChIInChI=1S/C11H22N4/c1-5-7-15(6-2)11-10(8-12)9(3)13-14(11)4/h5-8,12H2,1-4H3
InChIKeyVAIUIMLPDADGNC-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.42
Rot. Bonds5

About 4-(aminomethyl)-N-ethyl-1,3-dimethyl-N-propylpyrazol-5-amine

4-(aminomethyl)-N-ethyl-1,3-dimethyl-N-propylpyrazol-5-amine (PubChem CID 43268986) has the molecular formula C11H22N4 and a molecular weight of 210.32 g/mol. Its IUPAC name is 4-(aminomethyl)-N-ethyl-1,3-dimethyl-N-propylpyrazol-5-amine.

Molecular Properties

Compound Name4-(aminomethyl)-N-ethyl-1,3-dimethyl-N-propylpyrazol-5-amine
PubChem CID43268986
Molecular FormulaC11H22N4
Molecular Weight210.32 g/mol
Exact Mass210.18
IUPAC Name4-(aminomethyl)-N-ethyl-1,3-dimethyl-N-propylpyrazol-5-amine
SMILESCCCN(CC)c1c(CN)c(C)nn1C
InChIInChI=1S/C11H22N4/c1-5-7-15(6-2)11-10(8-12)9(3)13-14(11)4/h5-8,12H2,1-4H3
InChIKeyVAIUIMLPDADGNC-UHFFFAOYSA-N
XLogP1.42
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(aminomethyl)-N-(cyclopropylmethyl)-1,3-dimethyl-N-propylpyrazol-5-amine
CID 61445099
2-[ethyl-[4-(hydroxymethyl)-1,3-dimethylpyrazol-5-yl]amino]ethanol
CID 60981461
N'-[4-(2-aminoethyl)-1,3-dimethylpyrazol-5-yl]-N,N,N'-triethylpropane-1,3-diamine
CID 102998272
[5-(diethylamino)-1,3-dimethylpyrazol-4-yl]methanol
CID 28963363
5-N-butyl-5-N-ethyl-1,3-dimethylpyrazole-4,5-diamine
CID 43553970
N-butyl-N-ethyl-1,3-dimethyl-4-(propylaminomethyl)pyrazol-5-amine
CID 43280756
4-[(2-methoxyethylamino)methyl]-1,3-dimethyl-N,N-dipropylpyrazol-5-amine
CID 63058730
4-(chloromethyl)-N-(2-ethoxyethyl)-N-ethyl-1,3-dimethylpyrazol-5-amine
CID 63697047
[5-[2-ethoxyethyl(ethyl)amino]-1,3-dimethylpyrazol-4-yl]methanol
CID 63696879
4-(2-aminoethyl)-N-ethyl-N-(2-ethylbutyl)-1,3-dimethylpyrazol-5-amine
CID 55236586
4-(2-aminoethyl)-N-ethyl-3-methyl-1-phenyl-N-propylpyrazol-5-amine
CID 63783051
4-(aminomethyl)-N,1,3-trimethyl-N-(2-methylbutyl)pyrazol-5-amine
CID 43296122

Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-N-ethyl-1,3-dimethyl-N-propylpyrazol-5-amine?
The IUPAC name of 4-(aminomethyl)-N-ethyl-1,3-dimethyl-N-propylpyrazol-5-amine (CID 43268986) is 4-(aminomethyl)-N-ethyl-1,3-dimethyl-N-propylpyrazol-5-amine.
What is the SMILES notation for 4-(aminomethyl)-N-ethyl-1,3-dimethyl-N-propylpyrazol-5-amine?
The canonical SMILES for 4-(aminomethyl)-N-ethyl-1,3-dimethyl-N-propylpyrazol-5-amine is CCCN(CC)c1c(CN)c(C)nn1C.
What is the InChIKey of 4-(aminomethyl)-N-ethyl-1,3-dimethyl-N-propylpyrazol-5-amine?
The InChIKey is VAIUIMLPDADGNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4/c1-5-7-15(6-2)11-10(8-12)9(3)13-14(11)4/h5-8,12H2,1-4H3.
What are the key properties of 4-(aminomethyl)-N-ethyl-1,3-dimethyl-N-propylpyrazol-5-amine?
4-(aminomethyl)-N-ethyl-1,3-dimethyl-N-propylpyrazol-5-amine has a molecular weight of 210.32 g/mol, XLogP of 1.42, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-N-ethyl-1,3-dimethyl-N-propylpyrazol-5-amine is sourced from PubChem (CID 43268986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).