(12cR,12dR)-12c,12d-dimethyl-2,7,11,12-tetrahydropyreno[5,4-c]pyridine

C21H21N — CID 139244160

IUPAC(12cR,12dR)-12c,12d-dimethyl-2,7,11,12-tetrahydropyreno[5,4-c]pyridine
SMILESC[C@@]12C3=CCC=C1C1=C(CCN=C1)C1=CCC=C(C=C3)[C@]12C
InChIInChI=1S/C21H21N/c1-20-14-5-3-7-18(20)16-11-12-22-13-17(16)19-8-4-6-15(10-9-14)21(19,20)2/h5-10,13H,3-4,11-12H2,1-2H3/t20-,21-/m1/s1
InChIKeyJKBCUOHAJXSIOK-NHCUHLMSSA-N
MW287.41 g/mol
LogP4.87
Rot. Bonds

About (12cR,12dR)-12c,12d-dimethyl-2,7,11,12-tetrahydropyreno[5,4-c]pyridine

(12cR,12dR)-12c,12d-dimethyl-2,7,11,12-tetrahydropyreno[5,4-c]pyridine (PubChem CID 139244160) has the molecular formula C21H21N and a molecular weight of 287.41 g/mol. Its IUPAC name is (12cR,12dR)-12c,12d-dimethyl-2,7,11,12-tetrahydropyreno[5,4-c]pyridine.

Molecular Properties

Compound Name(12cR,12dR)-12c,12d-dimethyl-2,7,11,12-tetrahydropyreno[5,4-c]pyridine
PubChem CID139244160
Molecular FormulaC21H21N
Molecular Weight287.41 g/mol
Exact Mass287.17
IUPAC Name(12cR,12dR)-12c,12d-dimethyl-2,7,11,12-tetrahydropyreno[5,4-c]pyridine
SMILESC[C@@]12C3=CCC=C1C1=C(CCN=C1)C1=CCC=C(C=C3)[C@]12C
InChIInChI=1S/C21H21N/c1-20-14-5-3-7-18(20)16-11-12-22-13-17(16)19-8-4-6-15(10-9-14)21(19,20)2/h5-10,13H,3-4,11-12H2,1-2H3/t20-,21-/m1/s1
InChIKeyJKBCUOHAJXSIOK-NHCUHLMSSA-N
XLogP4.87
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.41
LogP ≤ 54.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (12cR,12dR)-12c,12d-dimethyl-2,7,11,12-tetrahydropyreno[5,4-c]pyridine?
The IUPAC name of (12cR,12dR)-12c,12d-dimethyl-2,7,11,12-tetrahydropyreno[5,4-c]pyridine (CID 139244160) is (12cR,12dR)-12c,12d-dimethyl-2,7,11,12-tetrahydropyreno[5,4-c]pyridine.
What is the SMILES notation for (12cR,12dR)-12c,12d-dimethyl-2,7,11,12-tetrahydropyreno[5,4-c]pyridine?
The canonical SMILES for (12cR,12dR)-12c,12d-dimethyl-2,7,11,12-tetrahydropyreno[5,4-c]pyridine is C[C@@]12C3=CCC=C1C1=C(CCN=C1)C1=CCC=C(C=C3)[C@]12C.
What is the InChIKey of (12cR,12dR)-12c,12d-dimethyl-2,7,11,12-tetrahydropyreno[5,4-c]pyridine?
The InChIKey is JKBCUOHAJXSIOK-NHCUHLMSSA-N. The full InChI is InChI=1S/C21H21N/c1-20-14-5-3-7-18(20)16-11-12-22-13-17(16)19-8-4-6-15(10-9-14)21(19,20)2/h5-10,13H,3-4,11-12H2,1-2H3/t20-,21-/m1/s1.
What are the key properties of (12cR,12dR)-12c,12d-dimethyl-2,7,11,12-tetrahydropyreno[5,4-c]pyridine?
(12cR,12dR)-12c,12d-dimethyl-2,7,11,12-tetrahydropyreno[5,4-c]pyridine has a molecular weight of 287.41 g/mol, XLogP of 4.87, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (12cR,12dR)-12c,12d-dimethyl-2,7,11,12-tetrahydropyreno[5,4-c]pyridine is sourced from PubChem (CID 139244160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).