5-(2,6-dimethyl-4-pyridinyl)-2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole

C20H23N3 — CID 53371847

IUPAC5-(2,6-dimethyl-4-pyridinyl)-2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole
SMILESCc1ccc2c(c1)c1c(n2-c2cc(C)nc(C)c2)CCN(C)C1
InChIInChI=1S/C20H23N3/c1-13-5-6-19-17(9-13)18-12-22(4)8-7-20(18)23(19)16-10-14(2)21-15(3)11-16/h5-6,9-11H,7-8,12H2,1-4H3
InChIKeyKUUFQFAUJZDUSZ-UHFFFAOYSA-N
MW305.43 g/mol
LogP3.94
Rot. Bonds1

About 5-(2,6-dimethyl-4-pyridinyl)-2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole

5-(2,6-dimethyl-4-pyridinyl)-2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole (PubChem CID 53371847) has the molecular formula C20H23N3 and a molecular weight of 305.43 g/mol. Its IUPAC name is 5-(2,6-dimethyl-4-pyridinyl)-2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole.

Molecular Properties

Compound Name5-(2,6-dimethyl-4-pyridinyl)-2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole
PubChem CID53371847
Molecular FormulaC20H23N3
Molecular Weight305.43 g/mol
Exact Mass305.19
IUPAC Name5-(2,6-dimethyl-4-pyridinyl)-2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole
SMILESCc1ccc2c(c1)c1c(n2-c2cc(C)nc(C)c2)CCN(C)C1
InChIInChI=1S/C20H23N3/c1-13-5-6-19-17(9-13)18-12-22(4)8-7-20(18)23(19)16-10-14(2)21-15(3)11-16/h5-6,9-11H,7-8,12H2,1-4H3
InChIKeyKUUFQFAUJZDUSZ-UHFFFAOYSA-N
XLogP3.94
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.43
LogP ≤ 53.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 5-(2,6-dimethyl-4-pyridinyl)-2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole with MolForge

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Related Compounds

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Avn-101
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N-ethyl carbazole
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Frequently Asked Questions

What is the IUPAC name of 5-(2,6-dimethyl-4-pyridinyl)-2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole?
The IUPAC name of 5-(2,6-dimethyl-4-pyridinyl)-2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole (CID 53371847) is 5-(2,6-dimethyl-4-pyridinyl)-2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole.
What is the SMILES notation for 5-(2,6-dimethyl-4-pyridinyl)-2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole?
The canonical SMILES for 5-(2,6-dimethyl-4-pyridinyl)-2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole is Cc1ccc2c(c1)c1c(n2-c2cc(C)nc(C)c2)CCN(C)C1.
What is the InChIKey of 5-(2,6-dimethyl-4-pyridinyl)-2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole?
The InChIKey is KUUFQFAUJZDUSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3/c1-13-5-6-19-17(9-13)18-12-22(4)8-7-20(18)23(19)16-10-14(2)21-15(3)11-16/h5-6,9-11H,7-8,12H2,1-4H3.
What are the key properties of 5-(2,6-dimethyl-4-pyridinyl)-2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole?
5-(2,6-dimethyl-4-pyridinyl)-2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole has a molecular weight of 305.43 g/mol, XLogP of 3.94, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,6-dimethyl-4-pyridinyl)-2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole is sourced from PubChem (CID 53371847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).