7-(5-chloro-2-methoxyphenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-8H-imidazo[1,2-a]pyrazin-5-amine

C19H19ClN6O — CID 173087326

About 7-(5-chloro-2-methoxyphenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-8H-imidazo[1,2-a]pyrazin-5-amine

7-(5-chloro-2-methoxyphenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-8H-imidazo[1,2-a]pyrazin-5-amine (PubChem CID 173087326) has the molecular formula C19H19ClN6O and a molecular weight of 382.86 g/mol. Its IUPAC name is 7-(5-chloro-2-methoxyphenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-8H-imidazo[1,2-a]pyrazin-5-amine.

Molecular Properties

• Compound Name: 7-(5-chloro-2-methoxyphenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-8H-imidazo[1,2-a]pyrazin-5-amine
• PubChem CID: 173087326
• Molecular Formula: C19H19ClN6O
• Molecular Weight: 382.86 g/mol
• Exact Mass: 382.13
• IUPAC Name: 7-(5-chloro-2-methoxyphenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-8H-imidazo[1,2-a]pyrazin-5-amine
• SMILES: COc1ccc(Cl)cc1N1C=C(Nc2cc(C3CC3)[nH]n2)n2ccnc2C1
• InChI: InChI=1S/C19H19ClN6O/c1-27-16-5-4-13(20)8-15(16)25-10-18-21-6-7-26(18)19(11-25)22-17-9-14(23-24-17)12-2-3-12/h4-9,11-12H,2-3,10H2,1H3,(H2,22,23,24)
• InChIKey: UVBVDFXCRQTDHG-UHFFFAOYSA-N
• XLogP: 4.03
• TPSA: 71.00 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 5
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	382.86
LogP ≤ 5	4.03
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 7-(5-chloro-2-methoxyphenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-8H-imidazo[1,2-a]pyrazin-5-amine?

The IUPAC name of 7-(5-chloro-2-methoxyphenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-8H-imidazo[1,2-a]pyrazin-5-amine (CID 173087326) is 7-(5-chloro-2-methoxyphenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-8H-imidazo[1,2-a]pyrazin-5-amine.

What is the SMILES notation for 7-(5-chloro-2-methoxyphenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-8H-imidazo[1,2-a]pyrazin-5-amine?

The canonical SMILES for 7-(5-chloro-2-methoxyphenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-8H-imidazo[1,2-a]pyrazin-5-amine is COc1ccc(Cl)cc1N1C=C(Nc2cc(C3CC3)[nH]n2)n2ccnc2C1.

What is the InChIKey of 7-(5-chloro-2-methoxyphenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-8H-imidazo[1,2-a]pyrazin-5-amine?

The InChIKey is UVBVDFXCRQTDHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19ClN6O/c1-27-16-5-4-13(20)8-15(16)25-10-18-21-6-7-26(18)19(11-25)22-17-9-14(23-24-17)12-2-3-12/h4-9,11-12H,2-3,10H2,1H3,(H2,22,23,24).

What are the key properties of 7-(5-chloro-2-methoxyphenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-8H-imidazo[1,2-a]pyrazin-5-amine?

7-(5-chloro-2-methoxyphenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-8H-imidazo[1,2-a]pyrazin-5-amine has a molecular weight of 382.86 g/mol, XLogP of 4.03, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 7-(5-chloro-2-methoxyphenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-8H-imidazo[1,2-a]pyrazin-5-amine is sourced from PubChem (CID 173087326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).