2-[methyl(pyrazin-2-yl)amino]-N-propan-2-ylacetamide

C10H16N4O — CID 39877236

IUPAC2-[methyl(pyrazin-2-yl)amino]-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CN(C)c1cnccn1
InChIInChI=1S/C10H16N4O/c1-8(2)13-10(15)7-14(3)9-6-11-4-5-12-9/h4-6,8H,7H2,1-3H3,(H,13,15)
InChIKeyVHJFKOAXDUFGBI-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.44
Rot. Bonds4

About 2-[methyl(pyrazin-2-yl)amino]-N-propan-2-ylacetamide

2-[methyl(pyrazin-2-yl)amino]-N-propan-2-ylacetamide (PubChem CID 39877236) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-[methyl(pyrazin-2-yl)amino]-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[methyl(pyrazin-2-yl)amino]-N-propan-2-ylacetamide
PubChem CID39877236
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name2-[methyl(pyrazin-2-yl)amino]-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CN(C)c1cnccn1
InChIInChI=1S/C10H16N4O/c1-8(2)13-10(15)7-14(3)9-6-11-4-5-12-9/h4-6,8H,7H2,1-3H3,(H,13,15)
InChIKeyVHJFKOAXDUFGBI-UHFFFAOYSA-N
XLogP0.44
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(dicyclopropylmethyl)-2-[methyl(pyrazin-2-yl)amino]acetamide
CID 38015220
2-[(3-chloro-4-pyridinyl)-methylamino]-N-propan-2-ylacetamide
CID 71977838
2-[(6-ethylsulfanylpyrazin-2-yl)-methylamino]-N-propan-2-ylacetamide
CID 71996695
(2R)-2-[[2-[methyl(pyrazin-2-yl)amino]acetyl]amino]-3-phenylpropanamide
CID 94798555
2-[(5-bromo-2-pyridinyl)-methylamino]-N-propan-2-ylacetamide
CID 55206707
2-[(4-aminopyrimidin-2-yl)-methylamino]-N-propan-2-ylacetamide
CID 115978164
2-[(5-bromo-4-methyl-2-pyridinyl)-methylamino]-N-propan-2-ylacetamide
CID 115773860
2-[methyl(pyrazin-2-yl)amino]-N-[1-(5-phenyl-1H-imidazol-2-yl)propyl]acetamide
CID 51128541
2-[(5,6-diamino-2-pyridinyl)-methylamino]-N-propan-2-ylacetamide
CID 79826827
2-[methyl-[5-(methylaminomethyl)-2-pyridinyl]amino]-N-propan-2-ylacetamide
CID 80630228
2-[methyl-[[4-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-6-propan-2-ylpyrimidin-2-yl]methyl]amino]-N-propan-2-ylacetamide
CID 71849240
2-[(5-amino-6-ethoxy-2-pyridinyl)-methylamino]-N-propan-2-ylacetamide
CID 55005158

Frequently Asked Questions

What is the IUPAC name of 2-[methyl(pyrazin-2-yl)amino]-N-propan-2-ylacetamide?
The IUPAC name of 2-[methyl(pyrazin-2-yl)amino]-N-propan-2-ylacetamide (CID 39877236) is 2-[methyl(pyrazin-2-yl)amino]-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[methyl(pyrazin-2-yl)amino]-N-propan-2-ylacetamide?
The canonical SMILES for 2-[methyl(pyrazin-2-yl)amino]-N-propan-2-ylacetamide is CC(C)NC(=O)CN(C)c1cnccn1.
What is the InChIKey of 2-[methyl(pyrazin-2-yl)amino]-N-propan-2-ylacetamide?
The InChIKey is VHJFKOAXDUFGBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-8(2)13-10(15)7-14(3)9-6-11-4-5-12-9/h4-6,8H,7H2,1-3H3,(H,13,15).
What are the key properties of 2-[methyl(pyrazin-2-yl)amino]-N-propan-2-ylacetamide?
2-[methyl(pyrazin-2-yl)amino]-N-propan-2-ylacetamide has a molecular weight of 208.26 g/mol, XLogP of 0.44, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(pyrazin-2-yl)amino]-N-propan-2-ylacetamide is sourced from PubChem (CID 39877236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).