4-[2-methyl-3-(6-propan-2-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine

C19H23N5O — CID 67413428

IUPAC4-[2-methyl-3-(6-propan-2-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine
SMILESCc1nc2c(N3CCOCC3)nccn2c1-c1ccc(C(C)C)nc1
InChIInChI=1S/C19H23N5O/c1-13(2)16-5-4-15(12-21-16)17-14(3)22-19-18(20-6-7-24(17)19)23-8-10-25-11-9-23/h4-7,12-13H,8-11H2,1-3H3
InChIKeyHTSUMXJRDNAKDA-UHFFFAOYSA-N
MW337.43 g/mol
LogP3.06
Rot. Bonds3

About 4-[2-methyl-3-(6-propan-2-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine

4-[2-methyl-3-(6-propan-2-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine (PubChem CID 67413428) has the molecular formula C19H23N5O and a molecular weight of 337.43 g/mol. Its IUPAC name is 4-[2-methyl-3-(6-propan-2-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine.

Molecular Properties

Compound Name4-[2-methyl-3-(6-propan-2-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine
PubChem CID67413428
Molecular FormulaC19H23N5O
Molecular Weight337.43 g/mol
Exact Mass337.19
IUPAC Name4-[2-methyl-3-(6-propan-2-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine
SMILESCc1nc2c(N3CCOCC3)nccn2c1-c1ccc(C(C)C)nc1
InChIInChI=1S/C19H23N5O/c1-13(2)16-5-4-15(12-21-16)17-14(3)22-19-18(20-6-7-24(17)19)23-8-10-25-11-9-23/h4-7,12-13H,8-11H2,1-3H3
InChIKeyHTSUMXJRDNAKDA-UHFFFAOYSA-N
XLogP3.06
TPSA55.55 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.43
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-[2-methyl-3-(6-propan-2-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine?
The IUPAC name of 4-[2-methyl-3-(6-propan-2-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine (CID 67413428) is 4-[2-methyl-3-(6-propan-2-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine.
What is the SMILES notation for 4-[2-methyl-3-(6-propan-2-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine?
The canonical SMILES for 4-[2-methyl-3-(6-propan-2-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine is Cc1nc2c(N3CCOCC3)nccn2c1-c1ccc(C(C)C)nc1.
What is the InChIKey of 4-[2-methyl-3-(6-propan-2-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine?
The InChIKey is HTSUMXJRDNAKDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5O/c1-13(2)16-5-4-15(12-21-16)17-14(3)22-19-18(20-6-7-24(17)19)23-8-10-25-11-9-23/h4-7,12-13H,8-11H2,1-3H3.
What are the key properties of 4-[2-methyl-3-(6-propan-2-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine?
4-[2-methyl-3-(6-propan-2-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine has a molecular weight of 337.43 g/mol, XLogP of 3.06, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-methyl-3-(6-propan-2-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine is sourced from PubChem (CID 67413428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).