2-(5-amino-3-methylpyrazol-1-yl)-N-[2-[methyl(2-phenylethyl)amino]ethyl]acetamide

C17H25N5O — CID 131931335

IUPAC2-(5-amino-3-methylpyrazol-1-yl)-N-[2-[methyl(2-phenylethyl)amino]ethyl]acetamide
SMILESCc1cc(N)n(CC(=O)NCCN(C)CCc2ccccc2)n1
InChIInChI=1S/C17H25N5O/c1-14-12-16(18)22(20-14)13-17(23)19-9-11-21(2)10-8-15-6-4-3-5-7-15/h3-7,12H,8-11,13,18H2,1-2H3,(H,19,23)
InChIKeyFWIPENZXMPACQD-UHFFFAOYSA-N
MW315.42 g/mol
LogP1.06
Rot. Bonds8

About 2-(5-amino-3-methylpyrazol-1-yl)-N-[2-[methyl(2-phenylethyl)amino]ethyl]acetamide

2-(5-amino-3-methylpyrazol-1-yl)-N-[2-[methyl(2-phenylethyl)amino]ethyl]acetamide (PubChem CID 131931335) has the molecular formula C17H25N5O and a molecular weight of 315.42 g/mol. Its IUPAC name is 2-(5-amino-3-methylpyrazol-1-yl)-N-[2-[methyl(2-phenylethyl)amino]ethyl]acetamide.

Molecular Properties

Compound Name2-(5-amino-3-methylpyrazol-1-yl)-N-[2-[methyl(2-phenylethyl)amino]ethyl]acetamide
PubChem CID131931335
Molecular FormulaC17H25N5O
Molecular Weight315.42 g/mol
Exact Mass315.21
IUPAC Name2-(5-amino-3-methylpyrazol-1-yl)-N-[2-[methyl(2-phenylethyl)amino]ethyl]acetamide
SMILESCc1cc(N)n(CC(=O)NCCN(C)CCc2ccccc2)n1
InChIInChI=1S/C17H25N5O/c1-14-12-16(18)22(20-14)13-17(23)19-9-11-21(2)10-8-15-6-4-3-5-7-15/h3-7,12H,8-11,13,18H2,1-2H3,(H,19,23)
InChIKeyFWIPENZXMPACQD-UHFFFAOYSA-N
XLogP1.06
TPSA76.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.42
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(5-amino-3-methylpyrazol-1-yl)-N-[2-[methyl(2-phenylethyl)amino]ethyl]acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-3-methylpyrazol-1-yl)-N-[2-[methyl(2-phenylethyl)amino]ethyl]acetamide?
The IUPAC name of 2-(5-amino-3-methylpyrazol-1-yl)-N-[2-[methyl(2-phenylethyl)amino]ethyl]acetamide (CID 131931335) is 2-(5-amino-3-methylpyrazol-1-yl)-N-[2-[methyl(2-phenylethyl)amino]ethyl]acetamide.
What is the SMILES notation for 2-(5-amino-3-methylpyrazol-1-yl)-N-[2-[methyl(2-phenylethyl)amino]ethyl]acetamide?
The canonical SMILES for 2-(5-amino-3-methylpyrazol-1-yl)-N-[2-[methyl(2-phenylethyl)amino]ethyl]acetamide is Cc1cc(N)n(CC(=O)NCCN(C)CCc2ccccc2)n1.
What is the InChIKey of 2-(5-amino-3-methylpyrazol-1-yl)-N-[2-[methyl(2-phenylethyl)amino]ethyl]acetamide?
The InChIKey is FWIPENZXMPACQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N5O/c1-14-12-16(18)22(20-14)13-17(23)19-9-11-21(2)10-8-15-6-4-3-5-7-15/h3-7,12H,8-11,13,18H2,1-2H3,(H,19,23).
What are the key properties of 2-(5-amino-3-methylpyrazol-1-yl)-N-[2-[methyl(2-phenylethyl)amino]ethyl]acetamide?
2-(5-amino-3-methylpyrazol-1-yl)-N-[2-[methyl(2-phenylethyl)amino]ethyl]acetamide has a molecular weight of 315.42 g/mol, XLogP of 1.06, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-3-methylpyrazol-1-yl)-N-[2-[methyl(2-phenylethyl)amino]ethyl]acetamide is sourced from PubChem (CID 131931335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).