N-methyl-2-[(5-methyl-1H-pyrazol-4-yl)methylamino]acetamide

C8H14N4O — CID 43663738

IUPACN-methyl-2-[(5-methyl-1H-pyrazol-4-yl)methylamino]acetamide
SMILESCNC(=O)CNCc1cn[nH]c1C
InChIInChI=1S/C8H14N4O/c1-6-7(4-11-12-6)3-10-5-8(13)9-2/h4,10H,3,5H2,1-2H3,(H,9,13)(H,11,12)
InChIKeyMQMLQIZIDCONJL-UHFFFAOYSA-N
MW182.23 g/mol
LogP-0.45
Rot. Bonds4

About N-methyl-2-[(5-methyl-1H-pyrazol-4-yl)methylamino]acetamide

N-methyl-2-[(5-methyl-1H-pyrazol-4-yl)methylamino]acetamide (PubChem CID 43663738) has the molecular formula C8H14N4O and a molecular weight of 182.23 g/mol. Its IUPAC name is N-methyl-2-[(5-methyl-1H-pyrazol-4-yl)methylamino]acetamide.

Molecular Properties

Compound NameN-methyl-2-[(5-methyl-1H-pyrazol-4-yl)methylamino]acetamide
PubChem CID43663738
Molecular FormulaC8H14N4O
Molecular Weight182.23 g/mol
Exact Mass182.12
IUPAC NameN-methyl-2-[(5-methyl-1H-pyrazol-4-yl)methylamino]acetamide
SMILESCNC(=O)CNCc1cn[nH]c1C
InChIInChI=1S/C8H14N4O/c1-6-7(4-11-12-6)3-10-5-8(13)9-2/h4,10H,3,5H2,1-2H3,(H,9,13)(H,11,12)
InChIKeyMQMLQIZIDCONJL-UHFFFAOYSA-N
XLogP-0.45
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.23
LogP ≤ 5-0.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-methyl-2-[(5-methyl-1H-pyrazol-4-yl)methylamino]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 N-methyl-2-[(5-methyl-1H-pyrazol-4-yl)methylamino]acetamide?
The IUPAC name of N-methyl-2-[(5-methyl-1H-pyrazol-4-yl)methylamino]acetamide (CID 43663738) is N-methyl-2-[(5-methyl-1H-pyrazol-4-yl)methylamino]acetamide.
What is the SMILES notation for N-methyl-2-[(5-methyl-1H-pyrazol-4-yl)methylamino]acetamide?
The canonical SMILES for N-methyl-2-[(5-methyl-1H-pyrazol-4-yl)methylamino]acetamide is CNC(=O)CNCc1cn[nH]c1C.
What is the InChIKey of N-methyl-2-[(5-methyl-1H-pyrazol-4-yl)methylamino]acetamide?
The InChIKey is MQMLQIZIDCONJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4O/c1-6-7(4-11-12-6)3-10-5-8(13)9-2/h4,10H,3,5H2,1-2H3,(H,9,13)(H,11,12).
What are the key properties of N-methyl-2-[(5-methyl-1H-pyrazol-4-yl)methylamino]acetamide?
N-methyl-2-[(5-methyl-1H-pyrazol-4-yl)methylamino]acetamide has a molecular weight of 182.23 g/mol, XLogP of -0.45, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[(5-methyl-1H-pyrazol-4-yl)methylamino]acetamide is sourced from PubChem (CID 43663738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).