2-[2-(8-methyl-3-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-2-yl)ethyl]-7,8-dihydropyrido[3,2-d]pyrimidine

C20H23N7 — CID 123837176

IUPAC2-[2-(8-methyl-3-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-2-yl)ethyl]-7,8-dihydropyrido[3,2-d]pyrimidine
SMILESCc1nccn2c(N3CCCC3)c(CCc3ncc4c(n3)CCC=N4)nc12
InChIInChI=1S/C20H23N7/c1-14-19-25-16(20(26-10-2-3-11-26)27(19)12-9-21-14)6-7-18-23-13-17-15(24-18)5-4-8-22-17/h8-9,12-13H,2-7,10-11H2,1H3
InChIKeyUUUOQRJFIPULJY-UHFFFAOYSA-N
MW361.45 g/mol
LogP2.86
Rot. Bonds4

About 2-[2-(8-methyl-3-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-2-yl)ethyl]-7,8-dihydropyrido[3,2-d]pyrimidine

2-[2-(8-methyl-3-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-2-yl)ethyl]-7,8-dihydropyrido[3,2-d]pyrimidine (PubChem CID 123837176) has the molecular formula C20H23N7 and a molecular weight of 361.45 g/mol. Its IUPAC name is 2-[2-(8-methyl-3-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-2-yl)ethyl]-7,8-dihydropyrido[3,2-d]pyrimidine.

Molecular Properties

Compound Name2-[2-(8-methyl-3-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-2-yl)ethyl]-7,8-dihydropyrido[3,2-d]pyrimidine
PubChem CID123837176
Molecular FormulaC20H23N7
Molecular Weight361.45 g/mol
Exact Mass361.20
IUPAC Name2-[2-(8-methyl-3-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-2-yl)ethyl]-7,8-dihydropyrido[3,2-d]pyrimidine
SMILESCc1nccn2c(N3CCCC3)c(CCc3ncc4c(n3)CCC=N4)nc12
InChIInChI=1S/C20H23N7/c1-14-19-25-16(20(26-10-2-3-11-26)27(19)12-9-21-14)6-7-18-23-13-17-15(24-18)5-4-8-22-17/h8-9,12-13H,2-7,10-11H2,1H3
InChIKeyUUUOQRJFIPULJY-UHFFFAOYSA-N
XLogP2.86
TPSA71.57 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.45
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(8-methyl-3-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-2-yl)ethyl]-7,8-dihydropyrido[3,2-d]pyrimidine?
The IUPAC name of 2-[2-(8-methyl-3-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-2-yl)ethyl]-7,8-dihydropyrido[3,2-d]pyrimidine (CID 123837176) is 2-[2-(8-methyl-3-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-2-yl)ethyl]-7,8-dihydropyrido[3,2-d]pyrimidine.
What is the SMILES notation for 2-[2-(8-methyl-3-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-2-yl)ethyl]-7,8-dihydropyrido[3,2-d]pyrimidine?
The canonical SMILES for 2-[2-(8-methyl-3-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-2-yl)ethyl]-7,8-dihydropyrido[3,2-d]pyrimidine is Cc1nccn2c(N3CCCC3)c(CCc3ncc4c(n3)CCC=N4)nc12.
What is the InChIKey of 2-[2-(8-methyl-3-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-2-yl)ethyl]-7,8-dihydropyrido[3,2-d]pyrimidine?
The InChIKey is UUUOQRJFIPULJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N7/c1-14-19-25-16(20(26-10-2-3-11-26)27(19)12-9-21-14)6-7-18-23-13-17-15(24-18)5-4-8-22-17/h8-9,12-13H,2-7,10-11H2,1H3.
What are the key properties of 2-[2-(8-methyl-3-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-2-yl)ethyl]-7,8-dihydropyrido[3,2-d]pyrimidine?
2-[2-(8-methyl-3-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-2-yl)ethyl]-7,8-dihydropyrido[3,2-d]pyrimidine has a molecular weight of 361.45 g/mol, XLogP of 2.86, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(8-methyl-3-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-2-yl)ethyl]-7,8-dihydropyrido[3,2-d]pyrimidine is sourced from PubChem (CID 123837176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).