N-(1-imidazo[1,2-a]pyrazin-8-ylpiperidin-3-yl)-2-morpholin-4-ylpyrimidin-4-amine

C19H24N8O — CID 172904241

IUPACN-(1-imidazo[1,2-a]pyrazin-8-ylpiperidin-3-yl)-2-morpholin-4-ylpyrimidin-4-amine
SMILESc1cc(NC2CCCN(c3nccn4ccnc34)C2)nc(N2CCOCC2)n1
InChIInChI=1S/C19H24N8O/c1-2-15(14-27(7-1)18-17-20-5-8-25(17)9-6-21-18)23-16-3-4-22-19(24-16)26-10-12-28-13-11-26/h3-6,8-9,15H,1-2,7,10-14H2,(H,22,23,24)
InChIKeyZVHQJNWHCSGETL-UHFFFAOYSA-N
MW380.46 g/mol
LogP1.44
Rot. Bonds4

About N-(1-imidazo[1,2-a]pyrazin-8-ylpiperidin-3-yl)-2-morpholin-4-ylpyrimidin-4-amine

N-(1-imidazo[1,2-a]pyrazin-8-ylpiperidin-3-yl)-2-morpholin-4-ylpyrimidin-4-amine (PubChem CID 172904241) has the molecular formula C19H24N8O and a molecular weight of 380.46 g/mol. Its IUPAC name is N-(1-imidazo[1,2-a]pyrazin-8-ylpiperidin-3-yl)-2-morpholin-4-ylpyrimidin-4-amine.

Molecular Properties

Compound NameN-(1-imidazo[1,2-a]pyrazin-8-ylpiperidin-3-yl)-2-morpholin-4-ylpyrimidin-4-amine
PubChem CID172904241
Molecular FormulaC19H24N8O
Molecular Weight380.46 g/mol
Exact Mass380.21
IUPAC NameN-(1-imidazo[1,2-a]pyrazin-8-ylpiperidin-3-yl)-2-morpholin-4-ylpyrimidin-4-amine
SMILESc1cc(NC2CCCN(c3nccn4ccnc34)C2)nc(N2CCOCC2)n1
InChIInChI=1S/C19H24N8O/c1-2-15(14-27(7-1)18-17-20-5-8-25(17)9-6-21-18)23-16-3-4-22-19(24-16)26-10-12-28-13-11-26/h3-6,8-9,15H,1-2,7,10-14H2,(H,22,23,24)
InChIKeyZVHQJNWHCSGETL-UHFFFAOYSA-N
XLogP1.44
TPSA83.71 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.46
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

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Related Compounds

2-morpholin-4-yl-N-[1-[2-(trifluoromethyl)imidazo[1,2-a]pyrazin-8-yl]piperidin-3-yl]pyrimidin-4-amine
CID 172903852
N-[1-(5-bromopyrimidin-2-yl)piperidin-3-yl]-2-morpholin-4-ylpyrimidin-4-amine
CID 172900765
2-morpholin-4-yl-N-(1-pyrazin-2-ylpiperidin-3-yl)pyrimidin-4-amine
CID 172899981
N-[1-(6-methyl-2-pyridinyl)piperidin-3-yl]-2-morpholin-4-ylpyrimidin-4-amine
CID 175649260
2-morpholin-4-yl-N-[1-(2-propan-2-ylpyrimidin-4-yl)piperidin-3-yl]pyrimidin-4-amine
CID 172900711
N-[1-(6-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)piperidin-3-yl]-2-morpholin-4-ylpyrimidin-4-amine
CID 175651069
2-morpholin-4-yl-N-[1-[5-(trifluoromethyl)-2-pyridinyl]piperidin-3-yl]pyrimidin-4-amine
CID 172902099
2-morpholin-4-yl-N-[1-[6-(trifluoromethyl)-2-pyridinyl]piperidin-3-yl]pyrimidin-4-amine
CID 172902096
5-chloro-4,6-dimethyl-2-[3-[(2-morpholin-4-ylpyrimidin-4-yl)amino]piperidin-1-yl]pyridine-3-carbonitrile
CID 172902318
N-[1-(5-fluoropyrimidin-4-yl)pyrrolidin-3-yl]-2-morpholin-4-ylpyrimidin-4-amine
CID 175648592
2-morpholin-4-yl-N-(1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-4-yl)pyrimidin-4-amine
CID 172903460
N-[1-[(5-bromofuran-2-yl)methyl]piperidin-3-yl]-2-morpholin-4-ylpyrimidin-4-amine
CID 172903179

Frequently Asked Questions

What is the IUPAC name of N-(1-imidazo[1,2-a]pyrazin-8-ylpiperidin-3-yl)-2-morpholin-4-ylpyrimidin-4-amine?
The IUPAC name of N-(1-imidazo[1,2-a]pyrazin-8-ylpiperidin-3-yl)-2-morpholin-4-ylpyrimidin-4-amine (CID 172904241) is N-(1-imidazo[1,2-a]pyrazin-8-ylpiperidin-3-yl)-2-morpholin-4-ylpyrimidin-4-amine.
What is the SMILES notation for N-(1-imidazo[1,2-a]pyrazin-8-ylpiperidin-3-yl)-2-morpholin-4-ylpyrimidin-4-amine?
The canonical SMILES for N-(1-imidazo[1,2-a]pyrazin-8-ylpiperidin-3-yl)-2-morpholin-4-ylpyrimidin-4-amine is c1cc(NC2CCCN(c3nccn4ccnc34)C2)nc(N2CCOCC2)n1.
What is the InChIKey of N-(1-imidazo[1,2-a]pyrazin-8-ylpiperidin-3-yl)-2-morpholin-4-ylpyrimidin-4-amine?
The InChIKey is ZVHQJNWHCSGETL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N8O/c1-2-15(14-27(7-1)18-17-20-5-8-25(17)9-6-21-18)23-16-3-4-22-19(24-16)26-10-12-28-13-11-26/h3-6,8-9,15H,1-2,7,10-14H2,(H,22,23,24).
What are the key properties of N-(1-imidazo[1,2-a]pyrazin-8-ylpiperidin-3-yl)-2-morpholin-4-ylpyrimidin-4-amine?
N-(1-imidazo[1,2-a]pyrazin-8-ylpiperidin-3-yl)-2-morpholin-4-ylpyrimidin-4-amine has a molecular weight of 380.46 g/mol, XLogP of 1.44, 4 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-imidazo[1,2-a]pyrazin-8-ylpiperidin-3-yl)-2-morpholin-4-ylpyrimidin-4-amine is sourced from PubChem (CID 172904241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).