N-(2-chlorophenyl)-6-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-carboxamide

C16H17ClN4O — CID 177231021

IUPACN-(2-chlorophenyl)-6-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-carboxamide
SMILESO=C(Nc1ccccc1Cl)c1cnc2n1CC(C1CC1)NC2
InChIInChI=1S/C16H17ClN4O/c17-11-3-1-2-4-12(11)20-16(22)14-7-19-15-8-18-13(9-21(14)15)10-5-6-10/h1-4,7,10,13,18H,5-6,8-9H2,(H,20,22)
InChIKeyFPQPOJHAHXBGJS-UHFFFAOYSA-N
MW316.79 g/mol
LogP2.67
Rot. Bonds3

About N-(2-chlorophenyl)-6-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-carboxamide

N-(2-chlorophenyl)-6-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-carboxamide (PubChem CID 177231021) has the molecular formula C16H17ClN4O and a molecular weight of 316.79 g/mol. Its IUPAC name is N-(2-chlorophenyl)-6-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-carboxamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-6-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-carboxamide
PubChem CID177231021
Molecular FormulaC16H17ClN4O
Molecular Weight316.79 g/mol
Exact Mass316.11
IUPAC NameN-(2-chlorophenyl)-6-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-carboxamide
SMILESO=C(Nc1ccccc1Cl)c1cnc2n1CC(C1CC1)NC2
InChIInChI=1S/C16H17ClN4O/c17-11-3-1-2-4-12(11)20-16(22)14-7-19-15-8-18-13(9-21(14)15)10-5-6-10/h1-4,7,10,13,18H,5-6,8-9H2,(H,20,22)
InChIKeyFPQPOJHAHXBGJS-UHFFFAOYSA-N
XLogP2.67
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.79
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-chlorophenyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 46882706
tert-butyl 3-[(2-chlorophenyl)carbamoyl]-5-(2,2,2-trifluoroethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxylate
CID 177231574
N-(2-chlorophenyl)-7-[(E)-4-(dimethylamino)-4-methylpent-2-enoyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide
CID 177231589
N-(2-pyrrolidin-1-ylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide
CID 71844938
7-[(E)-3-[1-(7-aminoheptyl)pyrrolidin-2-yl]prop-2-enoyl]-N-(2-chlorophenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide
CID 177230435
N-(2-chlorophenyl)-7-[(E)-4-(3-propan-2-yloxyazetidin-1-yl)but-2-enoyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide
CID 177231047
N-(2-chlorophenyl)-6-phenylimidazo[1,2-a]pyridine-3-carboxamide
CID 46882707
N-(2-chlorophenyl)-5-(cyclopentylamino)pyridine-2-carboxamide
CID 109182452
N-(2-chlorophenyl)-2-hydrazinylbenzamide
CID 62248319
N-(2-chlorophenyl)-7-(hydroxymethyl)-6-piperidin-4-ylimidazo[1,2-a]pyridine-3-carboxamide
CID 164924677
N-(2-chlorophenyl)cyclopropanecarboxamide
CID 849222
N-(2-chlorophenyl)-5-(4-methylpiperidin-1-yl)pyridine-2-carboxamide
CID 109183519

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-6-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-carboxamide?
The IUPAC name of N-(2-chlorophenyl)-6-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-carboxamide (CID 177231021) is N-(2-chlorophenyl)-6-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-carboxamide.
What is the SMILES notation for N-(2-chlorophenyl)-6-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-carboxamide?
The canonical SMILES for N-(2-chlorophenyl)-6-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-carboxamide is O=C(Nc1ccccc1Cl)c1cnc2n1CC(C1CC1)NC2.
What is the InChIKey of N-(2-chlorophenyl)-6-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-carboxamide?
The InChIKey is FPQPOJHAHXBGJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17ClN4O/c17-11-3-1-2-4-12(11)20-16(22)14-7-19-15-8-18-13(9-21(14)15)10-5-6-10/h1-4,7,10,13,18H,5-6,8-9H2,(H,20,22).
What are the key properties of N-(2-chlorophenyl)-6-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-carboxamide?
N-(2-chlorophenyl)-6-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-carboxamide has a molecular weight of 316.79 g/mol, XLogP of 2.67, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-6-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-carboxamide is sourced from PubChem (CID 177231021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).