N-methyl-2-[(5-pyrimidin-4-yl-1H-imidazol-2-yl)amino]acetamide

C10H12N6O — CID 59698727

IUPACN-methyl-2-[(5-pyrimidin-4-yl-1H-imidazol-2-yl)amino]acetamide
SMILESCNC(=O)CNc1ncc(-c2ccncn2)[nH]1
InChIInChI=1S/C10H12N6O/c1-11-9(17)5-14-10-13-4-8(16-10)7-2-3-12-6-15-7/h2-4,6H,5H2,1H3,(H,11,17)(H2,13,14,16)
InChIKeyRYLFRKQXOCNIDH-UHFFFAOYSA-N
MW232.25 g/mol
LogP0.02
Rot. Bonds4

About N-methyl-2-[(5-pyrimidin-4-yl-1H-imidazol-2-yl)amino]acetamide

N-methyl-2-[(5-pyrimidin-4-yl-1H-imidazol-2-yl)amino]acetamide (PubChem CID 59698727) has the molecular formula C10H12N6O and a molecular weight of 232.25 g/mol. Its IUPAC name is N-methyl-2-[(5-pyrimidin-4-yl-1H-imidazol-2-yl)amino]acetamide.

Molecular Properties

Compound NameN-methyl-2-[(5-pyrimidin-4-yl-1H-imidazol-2-yl)amino]acetamide
PubChem CID59698727
Molecular FormulaC10H12N6O
Molecular Weight232.25 g/mol
Exact Mass232.11
IUPAC NameN-methyl-2-[(5-pyrimidin-4-yl-1H-imidazol-2-yl)amino]acetamide
SMILESCNC(=O)CNc1ncc(-c2ccncn2)[nH]1
InChIInChI=1S/C10H12N6O/c1-11-9(17)5-14-10-13-4-8(16-10)7-2-3-12-6-15-7/h2-4,6H,5H2,1H3,(H,11,17)(H2,13,14,16)
InChIKeyRYLFRKQXOCNIDH-UHFFFAOYSA-N
XLogP0.02
TPSA95.59 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.25
LogP ≤ 50.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-2-[(5-pyrimidin-4-yl-1,3-thiazol-2-yl)amino]acetamide
CID 59698753
N-methyl-2-[(5-pyrimidin-4-yl-1H-1,2,4-triazol-3-yl)oxy]acetamide
CID 59698743
N-(3-fluorophenyl)-2-[(5-pyridin-4-yl-1H-imidazol-2-yl)amino]acetamide
CID 10267452
2-[(3-chloro-4-pyridinyl)amino]-N-methylacetamide
CID 79840144
2-[(2-pyrimidin-4-yl-1H-imidazol-5-yl)sulfanyl]-N-sulfanylacetamide
CID 142921722
methyl 2-pyrimidin-4-yl-1H-imidazole-5-carboxylate
CID 63989948
N-methyl-2-pyrimidin-4-ylbenzamide
CID 68804434
N-tert-butyl-2-[(2-pyrimidin-4-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]acetamide
CID 157029708
N-methyl-2-[(8-nitroisoquinolin-5-yl)amino]acetamide
CID 43386255
N-[2-(methylamino)-2-oxoethyl]pyridine-4-carboxamide
CID 58188881
N-methyl-2-[(5-nitro-2-pyridinyl)amino]acetamide
CID 16960192
2-[(2-chloropyrimidin-4-yl)amino]-N-methylacetamide
CID 62341681

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[(5-pyrimidin-4-yl-1H-imidazol-2-yl)amino]acetamide?
The IUPAC name of N-methyl-2-[(5-pyrimidin-4-yl-1H-imidazol-2-yl)amino]acetamide (CID 59698727) is N-methyl-2-[(5-pyrimidin-4-yl-1H-imidazol-2-yl)amino]acetamide.
What is the SMILES notation for N-methyl-2-[(5-pyrimidin-4-yl-1H-imidazol-2-yl)amino]acetamide?
The canonical SMILES for N-methyl-2-[(5-pyrimidin-4-yl-1H-imidazol-2-yl)amino]acetamide is CNC(=O)CNc1ncc(-c2ccncn2)[nH]1.
What is the InChIKey of N-methyl-2-[(5-pyrimidin-4-yl-1H-imidazol-2-yl)amino]acetamide?
The InChIKey is RYLFRKQXOCNIDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N6O/c1-11-9(17)5-14-10-13-4-8(16-10)7-2-3-12-6-15-7/h2-4,6H,5H2,1H3,(H,11,17)(H2,13,14,16).
What are the key properties of N-methyl-2-[(5-pyrimidin-4-yl-1H-imidazol-2-yl)amino]acetamide?
N-methyl-2-[(5-pyrimidin-4-yl-1H-imidazol-2-yl)amino]acetamide has a molecular weight of 232.25 g/mol, XLogP of 0.02, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[(5-pyrimidin-4-yl-1H-imidazol-2-yl)amino]acetamide is sourced from PubChem (CID 59698727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).