2-[6-(2-hydroxypropan-2-yl)-3-pyridinyl]-8-piperidin-4-yl-5,7-dihydropyrazino[2,3-b]pyrazin-6-one;molecular hydrogen

C19H30N6O2 — CID 162025839

IUPAC2-[6-(2-hydroxypropan-2-yl)-3-pyridinyl]-8-piperidin-4-yl-5,7-dihydropyrazino[2,3-b]pyrazin-6-one;molecular hydrogen
SMILESCC(C)(O)c1ccc(-c2cnc3c(n2)N(C2CCNCC2)CC(=O)N3)cn1.[H][H].[H][H].[H][H]
InChIInChI=1S/C19H24N6O2.3H2/c1-19(2,27)15-4-3-12(9-21-15)14-10-22-17-18(23-14)25(11-16(26)24-17)13-5-7-20-8-6-13;;;/h3-4,9-10,13,20,27H,5-8,11H2,1-2H3,(H,22,24,26);3*1H
InChIKeyYVIXITRVPGANHB-UHFFFAOYSA-N
MW374.49 g/mol
LogP2.01
Rot. Bonds3

About 2-[6-(2-hydroxypropan-2-yl)-3-pyridinyl]-8-piperidin-4-yl-5,7-dihydropyrazino[2,3-b]pyrazin-6-one;molecular hydrogen

2-[6-(2-hydroxypropan-2-yl)-3-pyridinyl]-8-piperidin-4-yl-5,7-dihydropyrazino[2,3-b]pyrazin-6-one;molecular hydrogen (PubChem CID 162025839) has the molecular formula C19H30N6O2 and a molecular weight of 374.49 g/mol. Its IUPAC name is 2-[6-(2-hydroxypropan-2-yl)-3-pyridinyl]-8-piperidin-4-yl-5,7-dihydropyrazino[2,3-b]pyrazin-6-one;molecular hydrogen.

Molecular Properties

Compound Name2-[6-(2-hydroxypropan-2-yl)-3-pyridinyl]-8-piperidin-4-yl-5,7-dihydropyrazino[2,3-b]pyrazin-6-one;molecular hydrogen
PubChem CID162025839
Molecular FormulaC19H30N6O2
Molecular Weight374.49 g/mol
Exact Mass374.24
IUPAC Name2-[6-(2-hydroxypropan-2-yl)-3-pyridinyl]-8-piperidin-4-yl-5,7-dihydropyrazino[2,3-b]pyrazin-6-one;molecular hydrogen
SMILESCC(C)(O)c1ccc(-c2cnc3c(n2)N(C2CCNCC2)CC(=O)N3)cn1.[H][H].[H][H].[H][H]
InChIInChI=1S/C19H24N6O2.3H2/c1-19(2,27)15-4-3-12(9-21-15)14-10-22-17-18(23-14)25(11-16(26)24-17)13-5-7-20-8-6-13;;;/h3-4,9-10,13,20,27H,5-8,11H2,1-2H3,(H,22,24,26);3*1H
InChIKeyYVIXITRVPGANHB-UHFFFAOYSA-N
XLogP2.01
TPSA103.27 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.49
LogP ≤ 52.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[6-(2-hydroxypropan-2-yl)-3-pyridinyl]-8-piperidin-4-yl-5,7-dihydropyrazino[2,3-b]pyrazin-6-one;molecular hydrogen?
The IUPAC name of 2-[6-(2-hydroxypropan-2-yl)-3-pyridinyl]-8-piperidin-4-yl-5,7-dihydropyrazino[2,3-b]pyrazin-6-one;molecular hydrogen (CID 162025839) is 2-[6-(2-hydroxypropan-2-yl)-3-pyridinyl]-8-piperidin-4-yl-5,7-dihydropyrazino[2,3-b]pyrazin-6-one;molecular hydrogen.
What is the SMILES notation for 2-[6-(2-hydroxypropan-2-yl)-3-pyridinyl]-8-piperidin-4-yl-5,7-dihydropyrazino[2,3-b]pyrazin-6-one;molecular hydrogen?
The canonical SMILES for 2-[6-(2-hydroxypropan-2-yl)-3-pyridinyl]-8-piperidin-4-yl-5,7-dihydropyrazino[2,3-b]pyrazin-6-one;molecular hydrogen is CC(C)(O)c1ccc(-c2cnc3c(n2)N(C2CCNCC2)CC(=O)N3)cn1.[H][H].[H][H].[H][H].
What is the InChIKey of 2-[6-(2-hydroxypropan-2-yl)-3-pyridinyl]-8-piperidin-4-yl-5,7-dihydropyrazino[2,3-b]pyrazin-6-one;molecular hydrogen?
The InChIKey is YVIXITRVPGANHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N6O2.3H2/c1-19(2,27)15-4-3-12(9-21-15)14-10-22-17-18(23-14)25(11-16(26)24-17)13-5-7-20-8-6-13;;;/h3-4,9-10,13,20,27H,5-8,11H2,1-2H3,(H,22,24,26);3*1H.
What are the key properties of 2-[6-(2-hydroxypropan-2-yl)-3-pyridinyl]-8-piperidin-4-yl-5,7-dihydropyrazino[2,3-b]pyrazin-6-one;molecular hydrogen?
2-[6-(2-hydroxypropan-2-yl)-3-pyridinyl]-8-piperidin-4-yl-5,7-dihydropyrazino[2,3-b]pyrazin-6-one;molecular hydrogen has a molecular weight of 374.49 g/mol, XLogP of 2.01, 3 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(2-hydroxypropan-2-yl)-3-pyridinyl]-8-piperidin-4-yl-5,7-dihydropyrazino[2,3-b]pyrazin-6-one;molecular hydrogen is sourced from PubChem (CID 162025839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).