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

C21H19N — CID 139244149

IUPAC(12cR,12dR)-12c,12d-dimethyl-11,12-dihydropyreno[5,4-c]pyridine
SMILESC[C@@]12C3=CC=C4C=CC=C(C5=C(C=NCC5)C1=CC=C3)[C@@]42C
InChIInChI=1S/C21H19N/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/h3-10,13H,11-12H2,1-2H3/t20-,21-/m1/s1
InChIKeyMSUHAHMXNDYMTP-NHCUHLMSSA-N
MW285.39 g/mol
LogP4.64
Rot. Bonds

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

(12cR,12dR)-12c,12d-dimethyl-11,12-dihydropyreno[5,4-c]pyridine (PubChem CID 139244149) has the molecular formula C21H19N and a molecular weight of 285.39 g/mol. Its IUPAC name is (12cR,12dR)-12c,12d-dimethyl-11,12-dihydropyreno[5,4-c]pyridine.

Molecular Properties

Compound Name(12cR,12dR)-12c,12d-dimethyl-11,12-dihydropyreno[5,4-c]pyridine
PubChem CID139244149
Molecular FormulaC21H19N
Molecular Weight285.39 g/mol
Exact Mass285.15
IUPAC Name(12cR,12dR)-12c,12d-dimethyl-11,12-dihydropyreno[5,4-c]pyridine
SMILESC[C@@]12C3=CC=C4C=CC=C(C5=C(C=NCC5)C1=CC=C3)[C@@]42C
InChIInChI=1S/C21H19N/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/h3-10,13H,11-12H2,1-2H3/t20-,21-/m1/s1
InChIKeyMSUHAHMXNDYMTP-NHCUHLMSSA-N
XLogP4.64
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(12cR,12dS)-12c,12d-dimethyl-11,12-dihydropyreno[5,4-b]pyridine
CID 139244148
(12cR,12dS)-12c,12d-dimethyl-2,7,11,12-tetrahydropyreno[5,4-b]pyridine
CID 139244157
(12cR,12dR)-12c,12d-dimethyl-2,7,11,12-tetrahydropyreno[5,4-c]pyridine
CID 139244160
3-[5-[4-(4-cyclohexa-1,5-dien-1-yl-2,3,4,4a,5,6-hexahydronaphthalen-1-yl)cyclohexen-1-yl]cyclohexa-1,3-dien-1-yl]-3,4-dihydro-2H-pyrrole
CID 67951663
3-[(1R)-3-[4-[4-(1,2,4a,7,8,8a-hexahydronaphthalen-2-yl)-3-ethenyl-2-propylcyclohex-3-en-1-yl]cyclohexen-1-yl]cyclohexa-2,4-dien-1-yl]-2,3-dihydroazete
CID 67951724
4-[4-[10-(4-Cyclohexyl-2,3-dihydronaphthalen-1-yl)-4a,9a-dihydroanthracen-9-yl]cyclohexa-1,3-dien-1-yl]-2-methyl-2,3-dihydropyridine
CID 88488240
4-[4-[10-(2,3-Dihydronaphthalen-1-yl)-4a,9a-dihydroanthracen-9-yl]cyclohexa-1,3-dien-1-yl]-2,3-dihydropyridine
CID 88488360
3-[(5S)-5-[4-[4-(3,4,4a,7,8,8a-hexahydronaphthalen-2-yl)-2,3,4,4a,5,6-hexahydronaphthalen-1-yl]cyclohexa-1,3-dien-1-yl]cyclohexen-1-yl]-3,4-dihydro-2H-pyrrole
CID 88530097
3-Azatetracyclo[10.2.2.01,6.06,11]hexadeca-2,4,7,9,11,13-hexaene
CID 88671133
3-Azaheptacyclo[14.6.2.26,9.02,11.05,10.013,23.020,24]hexacosa-1,3,5(10),11,13,15,17,19,21-nonaene
CID 123146491
1-Cyclohexa-1,3-dien-1-yl-1,4,4a,6a,10a,12a-hexahydronaphtho[2,1-f]isoquinoline
CID 123636128
1-[6-Ethyl-4-(2-methylpropyl)cyclohexa-1,3-dien-1-yl]-4,4a,6a,10a-tetrahydronaphtho[2,1-f]isoquinoline
CID 123796131

Frequently Asked Questions

What is the IUPAC name of (12cR,12dR)-12c,12d-dimethyl-11,12-dihydropyreno[5,4-c]pyridine?
The IUPAC name of (12cR,12dR)-12c,12d-dimethyl-11,12-dihydropyreno[5,4-c]pyridine (CID 139244149) is (12cR,12dR)-12c,12d-dimethyl-11,12-dihydropyreno[5,4-c]pyridine.
What is the SMILES notation for (12cR,12dR)-12c,12d-dimethyl-11,12-dihydropyreno[5,4-c]pyridine?
The canonical SMILES for (12cR,12dR)-12c,12d-dimethyl-11,12-dihydropyreno[5,4-c]pyridine is C[C@@]12C3=CC=C4C=CC=C(C5=C(C=NCC5)C1=CC=C3)[C@@]42C.
What is the InChIKey of (12cR,12dR)-12c,12d-dimethyl-11,12-dihydropyreno[5,4-c]pyridine?
The InChIKey is MSUHAHMXNDYMTP-NHCUHLMSSA-N. The full InChI is InChI=1S/C21H19N/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/h3-10,13H,11-12H2,1-2H3/t20-,21-/m1/s1.
What are the key properties of (12cR,12dR)-12c,12d-dimethyl-11,12-dihydropyreno[5,4-c]pyridine?
(12cR,12dR)-12c,12d-dimethyl-11,12-dihydropyreno[5,4-c]pyridine has a molecular weight of 285.39 g/mol, XLogP of 4.64, 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-11,12-dihydropyreno[5,4-c]pyridine is sourced from PubChem (CID 139244149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).