7-(5-fluoropyrimidin-2-yl)-N,N-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide

C13H15FN6O — CID 134072177

IUPAC7-(5-fluoropyrimidin-2-yl)-N,N-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide
SMILESCN(C)C(=O)c1cnc2n1CCN(c1ncc(F)cn1)C2
InChIInChI=1S/C13H15FN6O/c1-18(2)12(21)10-7-15-11-8-19(3-4-20(10)11)13-16-5-9(14)6-17-13/h5-7H,3-4,8H2,1-2H3
InChIKeyLMKNMIVHLBDVEY-UHFFFAOYSA-N
MW290.30 g/mol
LogP0.53
Rot. Bonds2

About 7-(5-fluoropyrimidin-2-yl)-N,N-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide

7-(5-fluoropyrimidin-2-yl)-N,N-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide (PubChem CID 134072177) has the molecular formula C13H15FN6O and a molecular weight of 290.30 g/mol. Its IUPAC name is 7-(5-fluoropyrimidin-2-yl)-N,N-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide.

Molecular Properties

Compound Name7-(5-fluoropyrimidin-2-yl)-N,N-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide
PubChem CID134072177
Molecular FormulaC13H15FN6O
Molecular Weight290.30 g/mol
Exact Mass290.13
IUPAC Name7-(5-fluoropyrimidin-2-yl)-N,N-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide
SMILESCN(C)C(=O)c1cnc2n1CCN(c1ncc(F)cn1)C2
InChIInChI=1S/C13H15FN6O/c1-18(2)12(21)10-7-15-11-8-19(3-4-20(10)11)13-16-5-9(14)6-17-13/h5-7H,3-4,8H2,1-2H3
InChIKeyLMKNMIVHLBDVEY-UHFFFAOYSA-N
XLogP0.53
TPSA67.15 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.30
LogP ≤ 50.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 7-(5-fluoropyrimidin-2-yl)-N,N-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide?
The IUPAC name of 7-(5-fluoropyrimidin-2-yl)-N,N-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide (CID 134072177) is 7-(5-fluoropyrimidin-2-yl)-N,N-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide.
What is the SMILES notation for 7-(5-fluoropyrimidin-2-yl)-N,N-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide?
The canonical SMILES for 7-(5-fluoropyrimidin-2-yl)-N,N-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide is CN(C)C(=O)c1cnc2n1CCN(c1ncc(F)cn1)C2.
What is the InChIKey of 7-(5-fluoropyrimidin-2-yl)-N,N-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide?
The InChIKey is LMKNMIVHLBDVEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15FN6O/c1-18(2)12(21)10-7-15-11-8-19(3-4-20(10)11)13-16-5-9(14)6-17-13/h5-7H,3-4,8H2,1-2H3.
What are the key properties of 7-(5-fluoropyrimidin-2-yl)-N,N-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide?
7-(5-fluoropyrimidin-2-yl)-N,N-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide has a molecular weight of 290.30 g/mol, XLogP of 0.53, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(5-fluoropyrimidin-2-yl)-N,N-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide is sourced from PubChem (CID 134072177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).