2-(methylamino)-1-(7-methylimidazo[1,2-c]pyrimidin-2-yl)ethanone

C10H12N4O — CID 84672317

IUPAC2-(methylamino)-1-(7-methylimidazo[1,2-c]pyrimidin-2-yl)ethanone
SMILESCNCC(=O)c1cn2cnc(C)cc2n1
InChIInChI=1S/C10H12N4O/c1-7-3-10-13-8(9(15)4-11-2)5-14(10)6-12-7/h3,5-6,11H,4H2,1-2H3
InChIKeyWPFGKVPOGALGEJ-UHFFFAOYSA-N
MW204.23 g/mol
LogP0.44
Rot. Bonds3

About 2-(methylamino)-1-(7-methylimidazo[1,2-c]pyrimidin-2-yl)ethanone

2-(methylamino)-1-(7-methylimidazo[1,2-c]pyrimidin-2-yl)ethanone (PubChem CID 84672317) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is 2-(methylamino)-1-(7-methylimidazo[1,2-c]pyrimidin-2-yl)ethanone.

Molecular Properties

Compound Name2-(methylamino)-1-(7-methylimidazo[1,2-c]pyrimidin-2-yl)ethanone
PubChem CID84672317
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC Name2-(methylamino)-1-(7-methylimidazo[1,2-c]pyrimidin-2-yl)ethanone
SMILESCNCC(=O)c1cn2cnc(C)cc2n1
InChIInChI=1S/C10H12N4O/c1-7-3-10-13-8(9(15)4-11-2)5-14(10)6-12-7/h3,5-6,11H,4H2,1-2H3
InChIKeyWPFGKVPOGALGEJ-UHFFFAOYSA-N
XLogP0.44
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-1-(7-methylimidazo[1,2-c]pyrimidin-2-yl)ethanone?
The IUPAC name of 2-(methylamino)-1-(7-methylimidazo[1,2-c]pyrimidin-2-yl)ethanone (CID 84672317) is 2-(methylamino)-1-(7-methylimidazo[1,2-c]pyrimidin-2-yl)ethanone.
What is the SMILES notation for 2-(methylamino)-1-(7-methylimidazo[1,2-c]pyrimidin-2-yl)ethanone?
The canonical SMILES for 2-(methylamino)-1-(7-methylimidazo[1,2-c]pyrimidin-2-yl)ethanone is CNCC(=O)c1cn2cnc(C)cc2n1.
What is the InChIKey of 2-(methylamino)-1-(7-methylimidazo[1,2-c]pyrimidin-2-yl)ethanone?
The InChIKey is WPFGKVPOGALGEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-7-3-10-13-8(9(15)4-11-2)5-14(10)6-12-7/h3,5-6,11H,4H2,1-2H3.
What are the key properties of 2-(methylamino)-1-(7-methylimidazo[1,2-c]pyrimidin-2-yl)ethanone?
2-(methylamino)-1-(7-methylimidazo[1,2-c]pyrimidin-2-yl)ethanone has a molecular weight of 204.23 g/mol, XLogP of 0.44, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-1-(7-methylimidazo[1,2-c]pyrimidin-2-yl)ethanone is sourced from PubChem (CID 84672317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).