2-(6-fluoroimidazo[1,5-a]pyridin-1-yl)-N-[(1R)-1-(1,3-oxazol-2-yl)ethyl]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide

C19H14FN7O2 — CID 71288178

IUPAC2-(6-fluoroimidazo[1,5-a]pyridin-1-yl)-N-[(1R)-1-(1,3-oxazol-2-yl)ethyl]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
SMILESC[C@@H](NC(=O)c1c[nH]c2ncc(-c3ncn4cc(F)ccc34)nc12)c1ncco1
InChIInChI=1S/C19H14FN7O2/c1-10(19-21-4-5-29-19)25-18(28)12-6-22-17-15(12)26-13(7-23-17)16-14-3-2-11(20)8-27(14)9-24-16/h2-10H,1H3,(H,22,23)(H,25,28)/t10-/m1/s1
InChIKeyDSJIIAABJODLKN-SNVBAGLBSA-N
MW391.37 g/mol
LogP2.89
Rot. Bonds4

About 2-(6-fluoroimidazo[1,5-a]pyridin-1-yl)-N-[(1R)-1-(1,3-oxazol-2-yl)ethyl]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide

2-(6-fluoroimidazo[1,5-a]pyridin-1-yl)-N-[(1R)-1-(1,3-oxazol-2-yl)ethyl]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide (PubChem CID 71288178) has the molecular formula C19H14FN7O2 and a molecular weight of 391.37 g/mol. Its IUPAC name is 2-(6-fluoroimidazo[1,5-a]pyridin-1-yl)-N-[(1R)-1-(1,3-oxazol-2-yl)ethyl]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide.

Molecular Properties

Compound Name2-(6-fluoroimidazo[1,5-a]pyridin-1-yl)-N-[(1R)-1-(1,3-oxazol-2-yl)ethyl]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
PubChem CID71288178
Molecular FormulaC19H14FN7O2
Molecular Weight391.37 g/mol
Exact Mass391.12
IUPAC Name2-(6-fluoroimidazo[1,5-a]pyridin-1-yl)-N-[(1R)-1-(1,3-oxazol-2-yl)ethyl]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
SMILESC[C@@H](NC(=O)c1c[nH]c2ncc(-c3ncn4cc(F)ccc34)nc12)c1ncco1
InChIInChI=1S/C19H14FN7O2/c1-10(19-21-4-5-29-19)25-18(28)12-6-22-17-15(12)26-13(7-23-17)16-14-3-2-11(20)8-27(14)9-24-16/h2-10H,1H3,(H,22,23)(H,25,28)/t10-/m1/s1
InChIKeyDSJIIAABJODLKN-SNVBAGLBSA-N
XLogP2.89
TPSA114.00 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.37
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 2-(6-fluoroimidazo[1,5-a]pyridin-1-yl)-N-[(1R)-1-(1,3-oxazol-2-yl)ethyl]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide with MolForge

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Related Compounds

N-[(2R)-1-(3-cyanoazetidin-1-yl)-1-oxopropan-2-yl]-2-(6-fluoroimidazo[1,5-a]pyridin-1-yl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
CID 71288729
Gyrase inhibitor Redx04739
CID 121304735
2-fluoro-N-(6-(4-(4-fluorophenyl)-1-(1-(oxazol-2-ylmethyl)piperidin-4-yl)-1H-imidazol-5-yl)imidazo[1,2-6]pyridazin-2-yl)isonicotinamide
CID 118547770
US9718828, Example, 297
CID 71222804
N-[[6-fluoro-8-(methylamino)-4-[3-(methylamino)pyrrolidin-1-yl]-9H-pyrimido[4,5-b]indol-2-yl]methyl]-1,3-oxazole-5-carboxamide
CID 121315488
N-[[4-[3-(dimethylamino)pyrrolidin-1-yl]-6-fluoro-8-(methylamino)-9H-pyrimido[4,5-b]indol-2-yl]methyl]-1,3-oxazole-5-carboxamide
CID 121315497
N-[[4-[3-(dimethylamino)pyrrolidin-1-yl]-6-fluoro-8-(methylamino)-9H-pyrimido[4,5-b]indol-2-yl]methyl]-2-methyl-1,3-oxazole-5-carboxamide
CID 145983983
N-[[4-[3-(aminomethyl)pyrrolidin-1-yl]-6-fluoro-8-(methylamino)-9H-pyrimido[4,5-b]indol-2-yl]methyl]-2-methyl-1,3-oxazole-5-carboxamide
CID 145984185
1-(5-fluoro-1H-indol-2-yl)-N-{[2-(4-morpholinylcarbonyl)imidazo[1,2-a]pyridin-3-yl]methyl}methanamine
CID 30897242
[4-[[4-[6-(4-Fluorophenyl)imidazo[2,1-b][1,3]oxazol-5-yl]pyrimidin-2-yl]amino]piperidin-1-yl]-pyridin-4-ylmethanone
CID 57452720
[(3R)-3-[[4-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]oxazol-5-yl]pyrimidin-2-yl]amino]piperidin-1-yl]-pyridin-4-ylmethanone
CID 57463091
(1R)-1-[3-[(3R,4S)-3-fluoro-1-(1,3-oxazol-5-ylmethyl)piperidin-4-yl]-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-4-yl]ethanol
CID 58394489

Frequently Asked Questions

What is the IUPAC name of 2-(6-fluoroimidazo[1,5-a]pyridin-1-yl)-N-[(1R)-1-(1,3-oxazol-2-yl)ethyl]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide?
The IUPAC name of 2-(6-fluoroimidazo[1,5-a]pyridin-1-yl)-N-[(1R)-1-(1,3-oxazol-2-yl)ethyl]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide (CID 71288178) is 2-(6-fluoroimidazo[1,5-a]pyridin-1-yl)-N-[(1R)-1-(1,3-oxazol-2-yl)ethyl]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide.
What is the SMILES notation for 2-(6-fluoroimidazo[1,5-a]pyridin-1-yl)-N-[(1R)-1-(1,3-oxazol-2-yl)ethyl]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide?
The canonical SMILES for 2-(6-fluoroimidazo[1,5-a]pyridin-1-yl)-N-[(1R)-1-(1,3-oxazol-2-yl)ethyl]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide is C[C@@H](NC(=O)c1c[nH]c2ncc(-c3ncn4cc(F)ccc34)nc12)c1ncco1.
What is the InChIKey of 2-(6-fluoroimidazo[1,5-a]pyridin-1-yl)-N-[(1R)-1-(1,3-oxazol-2-yl)ethyl]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide?
The InChIKey is DSJIIAABJODLKN-SNVBAGLBSA-N. The full InChI is InChI=1S/C19H14FN7O2/c1-10(19-21-4-5-29-19)25-18(28)12-6-22-17-15(12)26-13(7-23-17)16-14-3-2-11(20)8-27(14)9-24-16/h2-10H,1H3,(H,22,23)(H,25,28)/t10-/m1/s1.
What are the key properties of 2-(6-fluoroimidazo[1,5-a]pyridin-1-yl)-N-[(1R)-1-(1,3-oxazol-2-yl)ethyl]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide?
2-(6-fluoroimidazo[1,5-a]pyridin-1-yl)-N-[(1R)-1-(1,3-oxazol-2-yl)ethyl]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide has a molecular weight of 391.37 g/mol, XLogP of 2.89, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-fluoroimidazo[1,5-a]pyridin-1-yl)-N-[(1R)-1-(1,3-oxazol-2-yl)ethyl]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide is sourced from PubChem (CID 71288178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).