5-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl)-N-propan-2-ylpyridin-2-amine

C19H24N6O — CID 67413560

IUPAC5-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl)-N-propan-2-ylpyridin-2-amine
SMILESCc1nc2c(N3CCOCC3)nccn2c1-c1ccc(NC(C)C)nc1
InChIInChI=1S/C19H24N6O/c1-13(2)22-16-5-4-15(12-21-16)17-14(3)23-19-18(20-6-7-25(17)19)24-8-10-26-11-9-24/h4-7,12-13H,8-11H2,1-3H3,(H,21,22)
InChIKeyKNLIZDBKXGZPTF-UHFFFAOYSA-N
MW352.44 g/mol
LogP2.76
Rot. Bonds4

About 5-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl)-N-propan-2-ylpyridin-2-amine

5-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl)-N-propan-2-ylpyridin-2-amine (PubChem CID 67413560) has the molecular formula C19H24N6O and a molecular weight of 352.44 g/mol. Its IUPAC name is 5-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl)-N-propan-2-ylpyridin-2-amine.

Molecular Properties

Compound Name5-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl)-N-propan-2-ylpyridin-2-amine
PubChem CID67413560
Molecular FormulaC19H24N6O
Molecular Weight352.44 g/mol
Exact Mass352.20
IUPAC Name5-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl)-N-propan-2-ylpyridin-2-amine
SMILESCc1nc2c(N3CCOCC3)nccn2c1-c1ccc(NC(C)C)nc1
InChIInChI=1S/C19H24N6O/c1-13(2)22-16-5-4-15(12-21-16)17-14(3)23-19-18(20-6-7-25(17)19)24-8-10-26-11-9-24/h4-7,12-13H,8-11H2,1-3H3,(H,21,22)
InChIKeyKNLIZDBKXGZPTF-UHFFFAOYSA-N
XLogP2.76
TPSA67.58 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.44
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 5-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl)-N-propan-2-ylpyridin-2-amine?
The IUPAC name of 5-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl)-N-propan-2-ylpyridin-2-amine (CID 67413560) is 5-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl)-N-propan-2-ylpyridin-2-amine.
What is the SMILES notation for 5-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl)-N-propan-2-ylpyridin-2-amine?
The canonical SMILES for 5-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl)-N-propan-2-ylpyridin-2-amine is Cc1nc2c(N3CCOCC3)nccn2c1-c1ccc(NC(C)C)nc1.
What is the InChIKey of 5-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl)-N-propan-2-ylpyridin-2-amine?
The InChIKey is KNLIZDBKXGZPTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N6O/c1-13(2)22-16-5-4-15(12-21-16)17-14(3)23-19-18(20-6-7-25(17)19)24-8-10-26-11-9-24/h4-7,12-13H,8-11H2,1-3H3,(H,21,22).
What are the key properties of 5-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl)-N-propan-2-ylpyridin-2-amine?
5-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl)-N-propan-2-ylpyridin-2-amine has a molecular weight of 352.44 g/mol, XLogP of 2.76, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl)-N-propan-2-ylpyridin-2-amine is sourced from PubChem (CID 67413560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).