5-(2-cyclopropyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)pyrimidin-2-amine

C17H19N7O — CID 90067938

IUPAC5-(2-cyclopropyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)pyrimidin-2-amine
SMILESNc1ncc(-c2cn3cc(C4CC4)nc3c(N3CCOCC3)n2)cn1
InChIInChI=1S/C17H19N7O/c18-17-19-7-12(8-20-17)14-10-24-9-13(11-1-2-11)21-16(24)15(22-14)23-3-5-25-6-4-23/h7-11H,1-6H2,(H2,18,19,20)
InChIKeyWBDXONGGNNYSGI-UHFFFAOYSA-N
MW337.39 g/mol
LogP1.48
Rot. Bonds3

About 5-(2-cyclopropyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)pyrimidin-2-amine

5-(2-cyclopropyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)pyrimidin-2-amine (PubChem CID 90067938) has the molecular formula C17H19N7O and a molecular weight of 337.39 g/mol. Its IUPAC name is 5-(2-cyclopropyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)pyrimidin-2-amine.

Molecular Properties

Compound Name5-(2-cyclopropyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)pyrimidin-2-amine
PubChem CID90067938
Molecular FormulaC17H19N7O
Molecular Weight337.39 g/mol
Exact Mass337.17
IUPAC Name5-(2-cyclopropyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)pyrimidin-2-amine
SMILESNc1ncc(-c2cn3cc(C4CC4)nc3c(N3CCOCC3)n2)cn1
InChIInChI=1S/C17H19N7O/c18-17-19-7-12(8-20-17)14-10-24-9-13(11-1-2-11)21-16(24)15(22-14)23-3-5-25-6-4-23/h7-11H,1-6H2,(H2,18,19,20)
InChIKeyWBDXONGGNNYSGI-UHFFFAOYSA-N
XLogP1.48
TPSA94.46 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.39
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

5-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)pyrimidin-2-amine
CID 90067946
ethyl 4-[[6-(2-aminopyrimidin-5-yl)-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carbonyl]amino]piperidine-1-carboxylate
CID 90067991
N-[[6-(2-aminopyrimidin-5-yl)-8-morpholin-4-ylimidazo[1,2-a]pyrazin-2-yl]methyl]benzamide
CID 175883788
6-(2-aminopyrimidin-5-yl)-N-(3-methoxypropyl)-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide
CID 70694722
5-(6-cyclopropyl-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)pyrimidin-2-amine
CID 58405017
2-[[6-(2-aminopyrimidin-5-yl)-8-morpholin-4-ylimidazo[1,2-a]pyrazin-2-yl]methyl-methylamino]-N-hydroxypyrimidine-5-carboxamide
CID 71466706
5-[8-morpholin-4-yl-2-(phenylmethoxymethyl)-[1,2,4]triazolo[1,5-a]pyrazin-6-yl]pyrimidin-2-amine
CID 118213413
3-[8-(azepan-1-yl)-2-cyclopropylimidazo[1,2-a]pyrazin-6-yl]phenol
CID 163767025
5-[6-morpholin-4-yl-2-(oxan-4-yl)pyrimidin-4-yl]pyrimidin-2-amine
CID 59198406
5-(5-methylsulfonyl-10-morpholin-4-yl-1,5,8,11-tetrazatricyclo[7.4.0.02,7]trideca-2(7),8,10,12-tetraen-12-yl)pyrimidin-2-amine
CID 52917534
N-[[3-[(2S)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-6-yl]phenyl]methyl]-6-(2-aminopyrimidin-5-yl)-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide
CID 162374488
N-[[5-(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-6-yl)thiophen-2-yl]methyl]-6-(2-aminopyrimidin-5-yl)-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide
CID 162374373

Frequently Asked Questions

What is the IUPAC name of 5-(2-cyclopropyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)pyrimidin-2-amine?
The IUPAC name of 5-(2-cyclopropyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)pyrimidin-2-amine (CID 90067938) is 5-(2-cyclopropyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)pyrimidin-2-amine.
What is the SMILES notation for 5-(2-cyclopropyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)pyrimidin-2-amine?
The canonical SMILES for 5-(2-cyclopropyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)pyrimidin-2-amine is Nc1ncc(-c2cn3cc(C4CC4)nc3c(N3CCOCC3)n2)cn1.
What is the InChIKey of 5-(2-cyclopropyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)pyrimidin-2-amine?
The InChIKey is WBDXONGGNNYSGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N7O/c18-17-19-7-12(8-20-17)14-10-24-9-13(11-1-2-11)21-16(24)15(22-14)23-3-5-25-6-4-23/h7-11H,1-6H2,(H2,18,19,20).
What are the key properties of 5-(2-cyclopropyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)pyrimidin-2-amine?
5-(2-cyclopropyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)pyrimidin-2-amine has a molecular weight of 337.39 g/mol, XLogP of 1.48, 3 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-cyclopropyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)pyrimidin-2-amine is sourced from PubChem (CID 90067938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).