(3R)-3-(6-methylpyrazin-2-yl)-1-azabicyclo[2.2.1]heptane

C11H15N3 — CID 71458009

IUPAC(3R)-3-(6-methylpyrazin-2-yl)-1-azabicyclo[2.2.1]heptane
SMILESCc1cncc([C@H]2CN3CCC2C3)n1
InChIInChI=1S/C11H15N3/c1-8-4-12-5-11(13-8)10-7-14-3-2-9(10)6-14/h4-5,9-10H,2-3,6-7H2,1H3/t9?,10-/m0/s1
InChIKeyRADOYUDOTJZTNO-AXDSSHIGSA-N
MW189.26 g/mol
LogP1.20
Rot. Bonds1

About (3R)-3-(6-methylpyrazin-2-yl)-1-azabicyclo[2.2.1]heptane

(3R)-3-(6-methylpyrazin-2-yl)-1-azabicyclo[2.2.1]heptane (PubChem CID 71458009) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is (3R)-3-(6-methylpyrazin-2-yl)-1-azabicyclo[2.2.1]heptane.

Molecular Properties

Compound Name(3R)-3-(6-methylpyrazin-2-yl)-1-azabicyclo[2.2.1]heptane
PubChem CID71458009
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC Name(3R)-3-(6-methylpyrazin-2-yl)-1-azabicyclo[2.2.1]heptane
SMILESCc1cncc([C@H]2CN3CCC2C3)n1
InChIInChI=1S/C11H15N3/c1-8-4-12-5-11(13-8)10-7-14-3-2-9(10)6-14/h4-5,9-10H,2-3,6-7H2,1H3/t9?,10-/m0/s1
InChIKeyRADOYUDOTJZTNO-AXDSSHIGSA-N
XLogP1.20
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(3R)-3-(5,6-dimethylpyrazin-2-yl)-1-azabicyclo[2.2.1]heptane
CID 71454461
(3R)-3-[6-(trifluoromethyl)pyrazin-2-yl]-1-azabicyclo[2.2.2]octane
CID 10220752
4-(1-azabicyclo[2.2.1]heptan-3-yl)-1,3-thiazol-2-amine
CID 19018574
3-(3-methylpyrazin-2-yl)-1-azabicyclo[2.2.1]heptane
CID 19784182
oxalic acid;(3R)-3-[6-(trifluoromethyl)pyrazin-2-yl]-1-azabicyclo[2.2.2]octane
CID 18658625
methane;4-(6-methylpyrazin-2-yl)oxy-1-azabicyclo[3.3.1]nonane
CID 118305615
N,N-dimethyl-4-(6-methylpyrazin-2-yl)piperidine-1-sulfonamide
CID 95845148
N,N-dimethyl-3-(6-methylpyrazin-2-yl)piperidine-1-sulfonamide
CID 110257001
3-(5-methylfuran-2-yl)-1-azabicyclo[2.2.1]heptane
CID 19432891
2-methyl-5-[[4-(6-methylpyrazin-2-yl)piperidin-1-yl]methyl]pyrimidine
CID 118739889
4,6-dimethyl-2-[(3S)-3-(6-methylpyrazin-2-yl)piperidin-1-yl]pyrimidine
CID 124959792
2-methyl-6-[1-[(6-methyl-3-pyridinyl)methyl]piperidin-3-yl]pyrazine
CID 110259175

Frequently Asked Questions

What is the IUPAC name of (3R)-3-(6-methylpyrazin-2-yl)-1-azabicyclo[2.2.1]heptane?
The IUPAC name of (3R)-3-(6-methylpyrazin-2-yl)-1-azabicyclo[2.2.1]heptane (CID 71458009) is (3R)-3-(6-methylpyrazin-2-yl)-1-azabicyclo[2.2.1]heptane.
What is the SMILES notation for (3R)-3-(6-methylpyrazin-2-yl)-1-azabicyclo[2.2.1]heptane?
The canonical SMILES for (3R)-3-(6-methylpyrazin-2-yl)-1-azabicyclo[2.2.1]heptane is Cc1cncc([C@H]2CN3CCC2C3)n1.
What is the InChIKey of (3R)-3-(6-methylpyrazin-2-yl)-1-azabicyclo[2.2.1]heptane?
The InChIKey is RADOYUDOTJZTNO-AXDSSHIGSA-N. The full InChI is InChI=1S/C11H15N3/c1-8-4-12-5-11(13-8)10-7-14-3-2-9(10)6-14/h4-5,9-10H,2-3,6-7H2,1H3/t9?,10-/m0/s1.
What are the key properties of (3R)-3-(6-methylpyrazin-2-yl)-1-azabicyclo[2.2.1]heptane?
(3R)-3-(6-methylpyrazin-2-yl)-1-azabicyclo[2.2.1]heptane has a molecular weight of 189.26 g/mol, XLogP of 1.20, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(6-methylpyrazin-2-yl)-1-azabicyclo[2.2.1]heptane is sourced from PubChem (CID 71458009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).