2-(1,5-dimethylpyrazol-4-yl)-2-(3-ethyl-4-methylpiperazin-1-yl)ethanamine

C14H27N5 — CID 79584620

IUPAC2-(1,5-dimethylpyrazol-4-yl)-2-(3-ethyl-4-methylpiperazin-1-yl)ethanamine
SMILESCCC1CN(C(CN)c2cnn(C)c2C)CCN1C
InChIInChI=1S/C14H27N5/c1-5-12-10-19(7-6-17(12)3)14(8-15)13-9-16-18(4)11(13)2/h9,12,14H,5-8,10,15H2,1-4H3
InChIKeyHPZYJWZQZRVYMX-UHFFFAOYSA-N
MW265.40 g/mol
LogP0.75
Rot. Bonds4

About 2-(1,5-dimethylpyrazol-4-yl)-2-(3-ethyl-4-methylpiperazin-1-yl)ethanamine

2-(1,5-dimethylpyrazol-4-yl)-2-(3-ethyl-4-methylpiperazin-1-yl)ethanamine (PubChem CID 79584620) has the molecular formula C14H27N5 and a molecular weight of 265.40 g/mol. Its IUPAC name is 2-(1,5-dimethylpyrazol-4-yl)-2-(3-ethyl-4-methylpiperazin-1-yl)ethanamine.

Molecular Properties

Compound Name2-(1,5-dimethylpyrazol-4-yl)-2-(3-ethyl-4-methylpiperazin-1-yl)ethanamine
PubChem CID79584620
Molecular FormulaC14H27N5
Molecular Weight265.40 g/mol
Exact Mass265.23
IUPAC Name2-(1,5-dimethylpyrazol-4-yl)-2-(3-ethyl-4-methylpiperazin-1-yl)ethanamine
SMILESCCC1CN(C(CN)c2cnn(C)c2C)CCN1C
InChIInChI=1S/C14H27N5/c1-5-12-10-19(7-6-17(12)3)14(8-15)13-9-16-18(4)11(13)2/h9,12,14H,5-8,10,15H2,1-4H3
InChIKeyHPZYJWZQZRVYMX-UHFFFAOYSA-N
XLogP0.75
TPSA50.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(1,5-dimethylpyrazol-4-yl)-2-(3-ethyl-4-methylpiperazin-1-yl)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[(trimethyl-1H-pyrazol-4-yl)methyl]piperazine
CID 6485353
3-methyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine
CID 117682896
1-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]piperazine
CID 7175809
1-(1,3-dimethyl-1H-pyrazol-4-yl)ethan-1-amine
CID 6483877
1-(1,5-Dimethyl-1H-pyrazol-4-yl)ethan-1-amine
CID 17024833
1-(1,3-dimethyl-1H-pyrazol-4-yl)propan-2-amine
CID 19585896
1-methyl-1H,4H,5H,6H,7H-pyrazolo(4,3-c)pyridine
CID 50873898
1-methyl-1H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridine dihydrochloride
CID 70701198
1-methyl-1H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridine
CID 70701199
2-methyl-2H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridine
CID 82418523
4-(1,4-dimethyl-1H-pyrazol-5-yl)piperidine
CID 82600316
1-(propan-2-yl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine hydrochloride
CID 89858650

Frequently Asked Questions

What is the IUPAC name of 2-(1,5-dimethylpyrazol-4-yl)-2-(3-ethyl-4-methylpiperazin-1-yl)ethanamine?
The IUPAC name of 2-(1,5-dimethylpyrazol-4-yl)-2-(3-ethyl-4-methylpiperazin-1-yl)ethanamine (CID 79584620) is 2-(1,5-dimethylpyrazol-4-yl)-2-(3-ethyl-4-methylpiperazin-1-yl)ethanamine.
What is the SMILES notation for 2-(1,5-dimethylpyrazol-4-yl)-2-(3-ethyl-4-methylpiperazin-1-yl)ethanamine?
The canonical SMILES for 2-(1,5-dimethylpyrazol-4-yl)-2-(3-ethyl-4-methylpiperazin-1-yl)ethanamine is CCC1CN(C(CN)c2cnn(C)c2C)CCN1C.
What is the InChIKey of 2-(1,5-dimethylpyrazol-4-yl)-2-(3-ethyl-4-methylpiperazin-1-yl)ethanamine?
The InChIKey is HPZYJWZQZRVYMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N5/c1-5-12-10-19(7-6-17(12)3)14(8-15)13-9-16-18(4)11(13)2/h9,12,14H,5-8,10,15H2,1-4H3.
What are the key properties of 2-(1,5-dimethylpyrazol-4-yl)-2-(3-ethyl-4-methylpiperazin-1-yl)ethanamine?
2-(1,5-dimethylpyrazol-4-yl)-2-(3-ethyl-4-methylpiperazin-1-yl)ethanamine has a molecular weight of 265.40 g/mol, XLogP of 0.75, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,5-dimethylpyrazol-4-yl)-2-(3-ethyl-4-methylpiperazin-1-yl)ethanamine is sourced from PubChem (CID 79584620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).