2-(methylamino)-N-(1-pyridin-4-ylpyrazol-4-yl)acetamide

C11H13N5O — CID 110470511

IUPAC2-(methylamino)-N-(1-pyridin-4-ylpyrazol-4-yl)acetamide
SMILESCNCC(=O)Nc1cnn(-c2ccncc2)c1
InChIInChI=1S/C11H13N5O/c1-12-7-11(17)15-9-6-14-16(8-9)10-2-4-13-5-3-10/h2-6,8,12H,7H2,1H3,(H,15,17)
InChIKeyDQADMWBXKDPJCP-UHFFFAOYSA-N
MW231.26 g/mol
LogP0.43
Rot. Bonds4

About 2-(methylamino)-N-(1-pyridin-4-ylpyrazol-4-yl)acetamide

2-(methylamino)-N-(1-pyridin-4-ylpyrazol-4-yl)acetamide (PubChem CID 110470511) has the molecular formula C11H13N5O and a molecular weight of 231.26 g/mol. Its IUPAC name is 2-(methylamino)-N-(1-pyridin-4-ylpyrazol-4-yl)acetamide.

Molecular Properties

Compound Name2-(methylamino)-N-(1-pyridin-4-ylpyrazol-4-yl)acetamide
PubChem CID110470511
Molecular FormulaC11H13N5O
Molecular Weight231.26 g/mol
Exact Mass231.11
IUPAC Name2-(methylamino)-N-(1-pyridin-4-ylpyrazol-4-yl)acetamide
SMILESCNCC(=O)Nc1cnn(-c2ccncc2)c1
InChIInChI=1S/C11H13N5O/c1-12-7-11(17)15-9-6-14-16(8-9)10-2-4-13-5-3-10/h2-6,8,12H,7H2,1H3,(H,15,17)
InChIKeyDQADMWBXKDPJCP-UHFFFAOYSA-N
XLogP0.43
TPSA71.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.26
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(methylamino)-N-(1-pyridin-4-ylpyrazol-4-yl)acetamide 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

2-(methylamino)-N-[1-(pyridin-4-ylmethyl)pyrazol-4-yl]acetamide
CID 120704186
2,2,2-trifluoro-N-(1-pyridin-4-ylpyrazol-4-yl)acetamide
CID 110470975
N-(1-pyridin-4-ylpyrazol-4-yl)benzamide
CID 110471191
6-methyl-N-(1-pyridin-4-ylpyrazol-4-yl)pyridine-2-carboxamide
CID 110472224
3-(4-chloro-3,5-difluorophenyl)-N-(1-pyridin-4-ylpyrazol-4-yl)propanamide
CID 163812350
2-(2-methoxyethylamino)-N-(1-phenylpyrazol-4-yl)acetamide;hydrochloride
CID 119753037
2-(methylamino)-N-[1-(2-methylpropyl)pyrazol-4-yl]acetamide
CID 119809382
2-(1-phenylpyrazol-4-yl)-N-pyridin-4-ylacetamide
CID 18152814
2-(1,5-dimethylpyrazol-4-yl)-N-(1-phenylpyrazol-4-yl)acetamide
CID 146125663
1-[2-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]-3-(1-pyridin-4-ylpyrazol-4-yl)urea
CID 71864913
3-methyl-5-oxo-5-[(1-phenylpyrazol-4-yl)amino]pentanoic acid
CID 126840528
2-benzyl-N-(1-pyridin-4-ylpyrazol-4-yl)cyclopropane-1-carboxamide
CID 166233965

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-(1-pyridin-4-ylpyrazol-4-yl)acetamide?
The IUPAC name of 2-(methylamino)-N-(1-pyridin-4-ylpyrazol-4-yl)acetamide (CID 110470511) is 2-(methylamino)-N-(1-pyridin-4-ylpyrazol-4-yl)acetamide.
What is the SMILES notation for 2-(methylamino)-N-(1-pyridin-4-ylpyrazol-4-yl)acetamide?
The canonical SMILES for 2-(methylamino)-N-(1-pyridin-4-ylpyrazol-4-yl)acetamide is CNCC(=O)Nc1cnn(-c2ccncc2)c1.
What is the InChIKey of 2-(methylamino)-N-(1-pyridin-4-ylpyrazol-4-yl)acetamide?
The InChIKey is DQADMWBXKDPJCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5O/c1-12-7-11(17)15-9-6-14-16(8-9)10-2-4-13-5-3-10/h2-6,8,12H,7H2,1H3,(H,15,17).
What are the key properties of 2-(methylamino)-N-(1-pyridin-4-ylpyrazol-4-yl)acetamide?
2-(methylamino)-N-(1-pyridin-4-ylpyrazol-4-yl)acetamide has a molecular weight of 231.26 g/mol, XLogP of 0.43, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-(1-pyridin-4-ylpyrazol-4-yl)acetamide is sourced from PubChem (CID 110470511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).