(1R,5S)-6-(6-methyl-3-pyridinyl)-3,6-diazabicyclo[3.2.0]heptane

C11H15N3 — CID 66757631

IUPAC(1R,5S)-6-(6-methyl-3-pyridinyl)-3,6-diazabicyclo[3.2.0]heptane
SMILESCc1ccc(N2C[C@H]3CNC[C@H]32)cn1
InChIInChI=1S/C11H15N3/c1-8-2-3-10(5-13-8)14-7-9-4-12-6-11(9)14/h2-3,5,9,11-12H,4,6-7H2,1H3/t9-,11-/m1/s1
InChIKeyIJZBDKKZKRRESD-MWLCHTKSSA-N
MW189.26 g/mol
LogP0.80
Rot. Bonds1

About (1R,5S)-6-(6-methyl-3-pyridinyl)-3,6-diazabicyclo[3.2.0]heptane

(1R,5S)-6-(6-methyl-3-pyridinyl)-3,6-diazabicyclo[3.2.0]heptane (PubChem CID 66757631) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is (1R,5S)-6-(6-methyl-3-pyridinyl)-3,6-diazabicyclo[3.2.0]heptane.

Molecular Properties

Compound Name(1R,5S)-6-(6-methyl-3-pyridinyl)-3,6-diazabicyclo[3.2.0]heptane
PubChem CID66757631
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC Name(1R,5S)-6-(6-methyl-3-pyridinyl)-3,6-diazabicyclo[3.2.0]heptane
SMILESCc1ccc(N2C[C@H]3CNC[C@H]32)cn1
InChIInChI=1S/C11H15N3/c1-8-2-3-10(5-13-8)14-7-9-4-12-6-11(9)14/h2-3,5,9,11-12H,4,6-7H2,1H3/t9-,11-/m1/s1
InChIKeyIJZBDKKZKRRESD-MWLCHTKSSA-N
XLogP0.80
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1S,6S)-7-(6-methyl-3-pyridinyl)-3,7-diazabicyclo[4.2.0]octane
CID 66757627
(1R)-6-(4-methylphenyl)-3,6-diazabicyclo[3.2.0]heptane
CID 135297088
7-(6-chloro-3-pyridinyl)-3,7-diazabicyclo[4.2.0]octane
CID 22647012
(1R,6S)-8-(5-methylpyrazin-2-yl)-3,8-diazabicyclo[4.2.0]octane
CID 67116692
(1R,5S)-6-(6-chloro-5-methyl-3-pyridinyl)-3,6-diazabicyclo[3.2.0]heptane;4-methylbenzenesulfonic acid
CID 23636265
(1R,6S)-3-(6-methyl-3-pyridinyl)-3,8-diazabicyclo[4.2.0]octane
CID 66757628
8-(4-methylphenyl)-3,8-diazabicyclo[4.2.0]octane
CID 70266351
4-(6-methyl-3-pyridinyl)-1,4-diazabicyclo[3.3.2]decane
CID 69319605
6-(5-ethynyl-3-pyridinyl)-3,6-diazabicyclo[3.2.0]heptane
CID 22646869
(1S,6S)-7-(5,6-dichloro-3-pyridinyl)-3,7-diazabicyclo[4.2.0]octane
CID 87137238
(3aS,6aS)-1-(3-methyl-2-pyridinyl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole
CID 62254960
4-fluoro-1-(6-methyl-3-pyridinyl)piperidin-3-ol
CID 172576145

Frequently Asked Questions

What is the IUPAC name of (1R,5S)-6-(6-methyl-3-pyridinyl)-3,6-diazabicyclo[3.2.0]heptane?
The IUPAC name of (1R,5S)-6-(6-methyl-3-pyridinyl)-3,6-diazabicyclo[3.2.0]heptane (CID 66757631) is (1R,5S)-6-(6-methyl-3-pyridinyl)-3,6-diazabicyclo[3.2.0]heptane.
What is the SMILES notation for (1R,5S)-6-(6-methyl-3-pyridinyl)-3,6-diazabicyclo[3.2.0]heptane?
The canonical SMILES for (1R,5S)-6-(6-methyl-3-pyridinyl)-3,6-diazabicyclo[3.2.0]heptane is Cc1ccc(N2C[C@H]3CNC[C@H]32)cn1.
What is the InChIKey of (1R,5S)-6-(6-methyl-3-pyridinyl)-3,6-diazabicyclo[3.2.0]heptane?
The InChIKey is IJZBDKKZKRRESD-MWLCHTKSSA-N. The full InChI is InChI=1S/C11H15N3/c1-8-2-3-10(5-13-8)14-7-9-4-12-6-11(9)14/h2-3,5,9,11-12H,4,6-7H2,1H3/t9-,11-/m1/s1.
What are the key properties of (1R,5S)-6-(6-methyl-3-pyridinyl)-3,6-diazabicyclo[3.2.0]heptane?
(1R,5S)-6-(6-methyl-3-pyridinyl)-3,6-diazabicyclo[3.2.0]heptane has a molecular weight of 189.26 g/mol, XLogP of 0.80, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,5S)-6-(6-methyl-3-pyridinyl)-3,6-diazabicyclo[3.2.0]heptane is sourced from PubChem (CID 66757631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).