N-(4-chloro-3-fluorophenyl)-2-(4-fluorophenyl)-N-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-amine

C19H17ClF2N4 — CID 58178818

IUPACN-(4-chloro-3-fluorophenyl)-2-(4-fluorophenyl)-N-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-amine
SMILESCN(c1ccc(Cl)c(F)c1)c1c(-c2ccc(F)cc2)nc2n1CCNC2
InChIInChI=1S/C19H17ClF2N4/c1-25(14-6-7-15(20)16(22)10-14)19-18(12-2-4-13(21)5-3-12)24-17-11-23-8-9-26(17)19/h2-7,10,23H,8-9,11H2,1H3
InChIKeyVEMNEPJCXDNDHU-UHFFFAOYSA-N
MW374.82 g/mol
LogP4.35
Rot. Bonds3

About N-(4-chloro-3-fluorophenyl)-2-(4-fluorophenyl)-N-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-amine

N-(4-chloro-3-fluorophenyl)-2-(4-fluorophenyl)-N-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-amine (PubChem CID 58178818) has the molecular formula C19H17ClF2N4 and a molecular weight of 374.82 g/mol. Its IUPAC name is N-(4-chloro-3-fluorophenyl)-2-(4-fluorophenyl)-N-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-amine.

Molecular Properties

Compound NameN-(4-chloro-3-fluorophenyl)-2-(4-fluorophenyl)-N-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-amine
PubChem CID58178818
Molecular FormulaC19H17ClF2N4
Molecular Weight374.82 g/mol
Exact Mass374.11
IUPAC NameN-(4-chloro-3-fluorophenyl)-2-(4-fluorophenyl)-N-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-amine
SMILESCN(c1ccc(Cl)c(F)c1)c1c(-c2ccc(F)cc2)nc2n1CCNC2
InChIInChI=1S/C19H17ClF2N4/c1-25(14-6-7-15(20)16(22)10-14)19-18(12-2-4-13(21)5-3-12)24-17-11-23-8-9-26(17)19/h2-7,10,23H,8-9,11H2,1H3
InChIKeyVEMNEPJCXDNDHU-UHFFFAOYSA-N
XLogP4.35
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.82
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-3-fluorophenyl)-2-(4-fluorophenyl)-N-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-amine?
The IUPAC name of N-(4-chloro-3-fluorophenyl)-2-(4-fluorophenyl)-N-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-amine (CID 58178818) is N-(4-chloro-3-fluorophenyl)-2-(4-fluorophenyl)-N-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-amine.
What is the SMILES notation for N-(4-chloro-3-fluorophenyl)-2-(4-fluorophenyl)-N-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-amine?
The canonical SMILES for N-(4-chloro-3-fluorophenyl)-2-(4-fluorophenyl)-N-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-amine is CN(c1ccc(Cl)c(F)c1)c1c(-c2ccc(F)cc2)nc2n1CCNC2.
What is the InChIKey of N-(4-chloro-3-fluorophenyl)-2-(4-fluorophenyl)-N-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-amine?
The InChIKey is VEMNEPJCXDNDHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17ClF2N4/c1-25(14-6-7-15(20)16(22)10-14)19-18(12-2-4-13(21)5-3-12)24-17-11-23-8-9-26(17)19/h2-7,10,23H,8-9,11H2,1H3.
What are the key properties of N-(4-chloro-3-fluorophenyl)-2-(4-fluorophenyl)-N-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-amine?
N-(4-chloro-3-fluorophenyl)-2-(4-fluorophenyl)-N-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-amine has a molecular weight of 374.82 g/mol, XLogP of 4.35, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-3-fluorophenyl)-2-(4-fluorophenyl)-N-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-amine is sourced from PubChem (CID 58178818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).