[7-[5-chloro-4-(3,5-dimethyl-2-pyridinyl)-2-pyridinyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-(3-hydroxypyrrolidin-1-yl)methanone

C23H25ClN6O2 — CID 90656295

IUPAC[7-[5-chloro-4-(3,5-dimethyl-2-pyridinyl)-2-pyridinyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-(3-hydroxypyrrolidin-1-yl)methanone
SMILESCc1cnc(-c2cc(N3CCn4cc(C(=O)N5CCC(O)C5)nc4C3)ncc2Cl)c(C)c1
InChIInChI=1S/C23H25ClN6O2/c1-14-7-15(2)22(26-9-14)17-8-20(25-10-18(17)24)29-6-5-28-12-19(27-21(28)13-29)23(32)30-4-3-16(31)11-30/h7-10,12,16,31H,3-6,11,13H2,1-2H3
InChIKeyIUZBTGWDRQVNBY-UHFFFAOYSA-N
MW452.95 g/mol
LogP2.84
Rot. Bonds3

About [7-[5-chloro-4-(3,5-dimethyl-2-pyridinyl)-2-pyridinyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-(3-hydroxypyrrolidin-1-yl)methanone

[7-[5-chloro-4-(3,5-dimethyl-2-pyridinyl)-2-pyridinyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-(3-hydroxypyrrolidin-1-yl)methanone (PubChem CID 90656295) has the molecular formula C23H25ClN6O2 and a molecular weight of 452.95 g/mol. Its IUPAC name is [7-[5-chloro-4-(3,5-dimethyl-2-pyridinyl)-2-pyridinyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-(3-hydroxypyrrolidin-1-yl)methanone.

Molecular Properties

Compound Name[7-[5-chloro-4-(3,5-dimethyl-2-pyridinyl)-2-pyridinyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-(3-hydroxypyrrolidin-1-yl)methanone
PubChem CID90656295
Molecular FormulaC23H25ClN6O2
Molecular Weight452.95 g/mol
Exact Mass452.17
IUPAC Name[7-[5-chloro-4-(3,5-dimethyl-2-pyridinyl)-2-pyridinyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-(3-hydroxypyrrolidin-1-yl)methanone
SMILESCc1cnc(-c2cc(N3CCn4cc(C(=O)N5CCC(O)C5)nc4C3)ncc2Cl)c(C)c1
InChIInChI=1S/C23H25ClN6O2/c1-14-7-15(2)22(26-9-14)17-8-20(25-10-18(17)24)29-6-5-28-12-19(27-21(28)13-29)23(32)30-4-3-16(31)11-30/h7-10,12,16,31H,3-6,11,13H2,1-2H3
InChIKeyIUZBTGWDRQVNBY-UHFFFAOYSA-N
XLogP2.84
TPSA87.38 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500452.95
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze [7-[5-chloro-4-(3,5-dimethyl-2-pyridinyl)-2-pyridinyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-(3-hydroxypyrrolidin-1-yl)methanone with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [7-[5-chloro-4-(3,5-dimethyl-2-pyridinyl)-2-pyridinyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-(3-hydroxypyrrolidin-1-yl)methanone?
The IUPAC name of [7-[5-chloro-4-(3,5-dimethyl-2-pyridinyl)-2-pyridinyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-(3-hydroxypyrrolidin-1-yl)methanone (CID 90656295) is [7-[5-chloro-4-(3,5-dimethyl-2-pyridinyl)-2-pyridinyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-(3-hydroxypyrrolidin-1-yl)methanone.
What is the SMILES notation for [7-[5-chloro-4-(3,5-dimethyl-2-pyridinyl)-2-pyridinyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-(3-hydroxypyrrolidin-1-yl)methanone?
The canonical SMILES for [7-[5-chloro-4-(3,5-dimethyl-2-pyridinyl)-2-pyridinyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-(3-hydroxypyrrolidin-1-yl)methanone is Cc1cnc(-c2cc(N3CCn4cc(C(=O)N5CCC(O)C5)nc4C3)ncc2Cl)c(C)c1.
What is the InChIKey of [7-[5-chloro-4-(3,5-dimethyl-2-pyridinyl)-2-pyridinyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-(3-hydroxypyrrolidin-1-yl)methanone?
The InChIKey is IUZBTGWDRQVNBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25ClN6O2/c1-14-7-15(2)22(26-9-14)17-8-20(25-10-18(17)24)29-6-5-28-12-19(27-21(28)13-29)23(32)30-4-3-16(31)11-30/h7-10,12,16,31H,3-6,11,13H2,1-2H3.
What are the key properties of [7-[5-chloro-4-(3,5-dimethyl-2-pyridinyl)-2-pyridinyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-(3-hydroxypyrrolidin-1-yl)methanone?
[7-[5-chloro-4-(3,5-dimethyl-2-pyridinyl)-2-pyridinyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-(3-hydroxypyrrolidin-1-yl)methanone has a molecular weight of 452.95 g/mol, XLogP of 2.84, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [7-[5-chloro-4-(3,5-dimethyl-2-pyridinyl)-2-pyridinyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-(3-hydroxypyrrolidin-1-yl)methanone is sourced from PubChem (CID 90656295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).