2-methyl-N-[(3R)-1-(6-propan-2-yloxypyrazin-2-yl)piperidin-3-yl]propanamide

C16H26N4O2 — CID 99600977

IUPAC2-methyl-N-[(3R)-1-(6-propan-2-yloxypyrazin-2-yl)piperidin-3-yl]propanamide
SMILESCC(C)Oc1cncc(N2CCC[C@@H](NC(=O)C(C)C)C2)n1
InChIInChI=1S/C16H26N4O2/c1-11(2)16(21)18-13-6-5-7-20(10-13)14-8-17-9-15(19-14)22-12(3)4/h8-9,11-13H,5-7,10H2,1-4H3,(H,18,21)/t13-/m1/s1
InChIKeyBJIQVSJBZFRJTR-CYBMUJFWSA-N
MW306.41 g/mol
LogP2.00
Rot. Bonds5

About 2-methyl-N-[(3R)-1-(6-propan-2-yloxypyrazin-2-yl)piperidin-3-yl]propanamide

2-methyl-N-[(3R)-1-(6-propan-2-yloxypyrazin-2-yl)piperidin-3-yl]propanamide (PubChem CID 99600977) has the molecular formula C16H26N4O2 and a molecular weight of 306.41 g/mol. Its IUPAC name is 2-methyl-N-[(3R)-1-(6-propan-2-yloxypyrazin-2-yl)piperidin-3-yl]propanamide.

Molecular Properties

Compound Name2-methyl-N-[(3R)-1-(6-propan-2-yloxypyrazin-2-yl)piperidin-3-yl]propanamide
PubChem CID99600977
Molecular FormulaC16H26N4O2
Molecular Weight306.41 g/mol
Exact Mass306.21
IUPAC Name2-methyl-N-[(3R)-1-(6-propan-2-yloxypyrazin-2-yl)piperidin-3-yl]propanamide
SMILESCC(C)Oc1cncc(N2CCC[C@@H](NC(=O)C(C)C)C2)n1
InChIInChI=1S/C16H26N4O2/c1-11(2)16(21)18-13-6-5-7-20(10-13)14-8-17-9-15(19-14)22-12(3)4/h8-9,11-13H,5-7,10H2,1-4H3,(H,18,21)/t13-/m1/s1
InChIKeyBJIQVSJBZFRJTR-CYBMUJFWSA-N
XLogP2.00
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[3-(methoxymethyl)piperidin-1-yl]-6-propan-2-yloxypyrazine
CID 86797731
N-[1-(6-methylpyrazin-2-yl)piperidin-3-yl]acetamide
CID 171327953
2-methyl-N-[1-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperidin-3-yl]propanamide
CID 133354611
N-[1-(6-chloropyrazin-2-yl)piperidin-3-yl]propanamide
CID 71996611
N-(cyclopropylmethyl)-1-(6-propan-2-yloxypyrazin-2-yl)piperidin-4-amine
CID 115307539
ethane;2-methyl-N-(6-propan-2-yloxypyrazin-2-yl)propanamide
CID 145083687
5-(6-propan-2-yloxypyrazin-2-yl)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole
CID 66213195
N-[(3R)-1-[6-[2-(difluoromethyl)phenyl]pyrazin-2-yl]pyrrolidin-3-yl]-2-methylpropanamide;molecular hydrogen
CID 159794239
2-methyl-N-[1-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)piperidin-3-yl]propanamide
CID 133354661
2-methyl-N-[1-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidin-3-yl]propanamide
CID 133482694
N-[1-[5-(4,5-dimethyl-6-oxo-1H-pyrimidin-2-yl)-2-pyridinyl]piperidin-3-yl]-2-methylpropanamide
CID 137263125
(1S,5R)-8-methyl-3-[4-(6-propan-2-yloxypyrazin-2-yl)piperazin-1-yl]-8-azabicyclo[3.2.1]octane
CID 99622770

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(3R)-1-(6-propan-2-yloxypyrazin-2-yl)piperidin-3-yl]propanamide?
The IUPAC name of 2-methyl-N-[(3R)-1-(6-propan-2-yloxypyrazin-2-yl)piperidin-3-yl]propanamide (CID 99600977) is 2-methyl-N-[(3R)-1-(6-propan-2-yloxypyrazin-2-yl)piperidin-3-yl]propanamide.
What is the SMILES notation for 2-methyl-N-[(3R)-1-(6-propan-2-yloxypyrazin-2-yl)piperidin-3-yl]propanamide?
The canonical SMILES for 2-methyl-N-[(3R)-1-(6-propan-2-yloxypyrazin-2-yl)piperidin-3-yl]propanamide is CC(C)Oc1cncc(N2CCC[C@@H](NC(=O)C(C)C)C2)n1.
What is the InChIKey of 2-methyl-N-[(3R)-1-(6-propan-2-yloxypyrazin-2-yl)piperidin-3-yl]propanamide?
The InChIKey is BJIQVSJBZFRJTR-CYBMUJFWSA-N. The full InChI is InChI=1S/C16H26N4O2/c1-11(2)16(21)18-13-6-5-7-20(10-13)14-8-17-9-15(19-14)22-12(3)4/h8-9,11-13H,5-7,10H2,1-4H3,(H,18,21)/t13-/m1/s1.
What are the key properties of 2-methyl-N-[(3R)-1-(6-propan-2-yloxypyrazin-2-yl)piperidin-3-yl]propanamide?
2-methyl-N-[(3R)-1-(6-propan-2-yloxypyrazin-2-yl)piperidin-3-yl]propanamide has a molecular weight of 306.41 g/mol, XLogP of 2.00, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(3R)-1-(6-propan-2-yloxypyrazin-2-yl)piperidin-3-yl]propanamide is sourced from PubChem (CID 99600977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).