7-(3-fluorocyclobutanecarbonyl)-8-methyl-N-(pyridin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide

C19H22FN5O2 — CID 131693864

IUPAC7-(3-fluorocyclobutanecarbonyl)-8-methyl-N-(pyridin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide
SMILESCC1c2nc(C(=O)NCc3ccccn3)cn2CCN1C(=O)C1CC(F)C1
InChIInChI=1S/C19H22FN5O2/c1-12-17-23-16(18(26)22-10-15-4-2-3-5-21-15)11-24(17)6-7-25(12)19(27)13-8-14(20)9-13/h2-5,11-14H,6-10H2,1H3,(H,22,26)
InChIKeyOCNZZPLDKMNGCK-UHFFFAOYSA-N
MW371.42 g/mol
LogP1.86
Rot. Bonds4

About 7-(3-fluorocyclobutanecarbonyl)-8-methyl-N-(pyridin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide

7-(3-fluorocyclobutanecarbonyl)-8-methyl-N-(pyridin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide (PubChem CID 131693864) has the molecular formula C19H22FN5O2 and a molecular weight of 371.42 g/mol. Its IUPAC name is 7-(3-fluorocyclobutanecarbonyl)-8-methyl-N-(pyridin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide.

Molecular Properties

Compound Name7-(3-fluorocyclobutanecarbonyl)-8-methyl-N-(pyridin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide
PubChem CID131693864
Molecular FormulaC19H22FN5O2
Molecular Weight371.42 g/mol
Exact Mass371.18
IUPAC Name7-(3-fluorocyclobutanecarbonyl)-8-methyl-N-(pyridin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide
SMILESCC1c2nc(C(=O)NCc3ccccn3)cn2CCN1C(=O)C1CC(F)C1
InChIInChI=1S/C19H22FN5O2/c1-12-17-23-16(18(26)22-10-15-4-2-3-5-21-15)11-24(17)6-7-25(12)19(27)13-8-14(20)9-13/h2-5,11-14H,6-10H2,1H3,(H,22,26)
InChIKeyOCNZZPLDKMNGCK-UHFFFAOYSA-N
XLogP1.86
TPSA80.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.42
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

8-methyl-7-(2-methylcyclopropanecarbonyl)-N-(pyridin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;2,2,2-trifluoroacetic acid
CID 155869278
8-methyl-N,7-bis(pyridin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide
CID 133142132
8-methyl-7-(3-methylbenzoyl)-N-(pyridin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;2,2,2-trifluoroacetic acid
CID 155859502
8-methyl-7-[(1-methylpyrazol-4-yl)methyl]-N-(pyrimidin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide
CID 131661103
8-methyl-7-(4-methylpentanoyl)-N-(pyridin-3-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;2,2,2-trifluoroacetic acid
CID 155863960
2-[7-(cyclobutanecarbonyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-(pyridin-3-ylmethyl)acetamide
CID 131695245
5-(4-phenylpiperazin-1-yl)-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide
CID 109190892
N,N,8-trimethyl-7-(2-methylcyclopropanecarbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide
CID 131694213
8-methyl-7-[(1-methylpyrazol-4-yl)methyl]-N-(thiophen-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide
CID 133137342
N-(pyridin-2-ylmethyl)-1,3-thiazole-4-carboxamide
CID 63038083
4-piperidin-1-yl-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide
CID 109204576
5-methyl-N-(pyridin-2-ylmethyl)-1,2-oxazole-3-carboxamide
CID 2971561

Frequently Asked Questions

What is the IUPAC name of 7-(3-fluorocyclobutanecarbonyl)-8-methyl-N-(pyridin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide?
The IUPAC name of 7-(3-fluorocyclobutanecarbonyl)-8-methyl-N-(pyridin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide (CID 131693864) is 7-(3-fluorocyclobutanecarbonyl)-8-methyl-N-(pyridin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide.
What is the SMILES notation for 7-(3-fluorocyclobutanecarbonyl)-8-methyl-N-(pyridin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide?
The canonical SMILES for 7-(3-fluorocyclobutanecarbonyl)-8-methyl-N-(pyridin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide is CC1c2nc(C(=O)NCc3ccccn3)cn2CCN1C(=O)C1CC(F)C1.
What is the InChIKey of 7-(3-fluorocyclobutanecarbonyl)-8-methyl-N-(pyridin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide?
The InChIKey is OCNZZPLDKMNGCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FN5O2/c1-12-17-23-16(18(26)22-10-15-4-2-3-5-21-15)11-24(17)6-7-25(12)19(27)13-8-14(20)9-13/h2-5,11-14H,6-10H2,1H3,(H,22,26).
What are the key properties of 7-(3-fluorocyclobutanecarbonyl)-8-methyl-N-(pyridin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide?
7-(3-fluorocyclobutanecarbonyl)-8-methyl-N-(pyridin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide has a molecular weight of 371.42 g/mol, XLogP of 1.86, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(3-fluorocyclobutanecarbonyl)-8-methyl-N-(pyridin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide is sourced from PubChem (CID 131693864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).