7-chloro-6-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-8-carboxamide

C14H14ClN3O — CID 68886671

IUPAC7-chloro-6-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-8-carboxamide
SMILESNC(=O)c1c(Cl)c(-c2ccccc2)n2c1CNCC2
InChIInChI=1S/C14H14ClN3O/c15-12-11(14(16)19)10-8-17-6-7-18(10)13(12)9-4-2-1-3-5-9/h1-5,17H,6-8H2,(H2,16,19)
InChIKeyMTCNEIBIBPADHN-UHFFFAOYSA-N
MW275.74 g/mol
LogP2.01
Rot. Bonds2

About 7-chloro-6-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-8-carboxamide

7-chloro-6-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-8-carboxamide (PubChem CID 68886671) has the molecular formula C14H14ClN3O and a molecular weight of 275.74 g/mol. Its IUPAC name is 7-chloro-6-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-8-carboxamide.

Molecular Properties

Compound Name7-chloro-6-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-8-carboxamide
PubChem CID68886671
Molecular FormulaC14H14ClN3O
Molecular Weight275.74 g/mol
Exact Mass275.08
IUPAC Name7-chloro-6-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-8-carboxamide
SMILESNC(=O)c1c(Cl)c(-c2ccccc2)n2c1CNCC2
InChIInChI=1S/C14H14ClN3O/c15-12-11(14(16)19)10-8-17-6-7-18(10)13(12)9-4-2-1-3-5-9/h1-5,17H,6-8H2,(H2,16,19)
InChIKeyMTCNEIBIBPADHN-UHFFFAOYSA-N
XLogP2.01
TPSA60.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.74
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 7-chloro-6-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-8-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7-chloro-2-N-(4-chlorophenyl)-6-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2,8-dicarboxamide
CID 58761841
7-chloro-2-N-[3-(1,4-diazepane-1-carbonyl)phenyl]-6-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2,8-dicarboxamide
CID 59982181
6-chloro-7-(4-methoxyphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-8-carboxamide
CID 66585089
2-chloro-6-(2,3,4,5-tetrahydro-1,4-benzodiazepin-1-yl)benzamide
CID 63100621
7-chloro-6-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2,8-dicarboxylic acid;cyclopentylmethanamine
CID 172835325
7-chloro-2-[(E)-N-[4-(hydroxymethyl)phenyl]-N'-isocyanocarbamimidoyl]-6-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-8-carboxamide
CID 58761926
3-oxo-5,6,7,8-tetrahydro-2H-imidazo[1,5-a]pyrazine-1-carboxamide
CID 155641058
1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-6-carboxamide;dihydrochloride
CID 141008670
ethyl 6-chloro-7-(3-fluorophenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-8-carboxylate
CID 66585038
7-chloro-2-N-[4-[3-(dimethylamino)propoxy]phenyl]-6-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2,8-dicarboxamide
CID 58761846
7-chloro-2-N-[2-(2-hydroxyethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-6-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2,8-dicarboxamide
CID 10185071
2-phenyl-6-(2-piperazin-1-ylphenyl)benzamide
CID 69412038

Frequently Asked Questions

What is the IUPAC name of 7-chloro-6-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-8-carboxamide?
The IUPAC name of 7-chloro-6-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-8-carboxamide (CID 68886671) is 7-chloro-6-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-8-carboxamide.
What is the SMILES notation for 7-chloro-6-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-8-carboxamide?
The canonical SMILES for 7-chloro-6-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-8-carboxamide is NC(=O)c1c(Cl)c(-c2ccccc2)n2c1CNCC2.
What is the InChIKey of 7-chloro-6-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-8-carboxamide?
The InChIKey is MTCNEIBIBPADHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClN3O/c15-12-11(14(16)19)10-8-17-6-7-18(10)13(12)9-4-2-1-3-5-9/h1-5,17H,6-8H2,(H2,16,19).
What are the key properties of 7-chloro-6-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-8-carboxamide?
7-chloro-6-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-8-carboxamide has a molecular weight of 275.74 g/mol, XLogP of 2.01, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-6-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-8-carboxamide is sourced from PubChem (CID 68886671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).