2-propyl-9H-pyrido[3,4-b]indol-2-ium

C14H15N2+ — CID 44725473

IUPAC2-propyl-9H-pyrido[3,4-b]indol-2-ium
SMILESCCC[n+]1ccc2c(c1)[nH]c1ccccc12
InChIInChI=1S/C14H14N2/c1-2-8-16-9-7-12-11-5-3-4-6-13(11)15-14(12)10-16/h3-7,9-10H,2,8H2,1H3/p+1
InChIKeySFUAYJFEBSOZSQ-UHFFFAOYSA-O
MW211.29 g/mol
LogP3.02
Rot. Bonds2

About 2-propyl-9H-pyrido[3,4-b]indol-2-ium

2-propyl-9H-pyrido[3,4-b]indol-2-ium (PubChem CID 44725473) has the molecular formula C14H15N2+ and a molecular weight of 211.29 g/mol. Its IUPAC name is 2-propyl-9H-pyrido[3,4-b]indol-2-ium.

Molecular Properties

Compound Name2-propyl-9H-pyrido[3,4-b]indol-2-ium
PubChem CID44725473
Molecular FormulaC14H15N2+
Molecular Weight211.29 g/mol
Exact Mass211.12
IUPAC Name2-propyl-9H-pyrido[3,4-b]indol-2-ium
SMILESCCC[n+]1ccc2c(c1)[nH]c1ccccc12
InChIInChI=1S/C14H14N2/c1-2-8-16-9-7-12-11-5-3-4-6-13(11)15-14(12)10-16/h3-7,9-10H,2,8H2,1H3/p+1
InChIKeySFUAYJFEBSOZSQ-UHFFFAOYSA-O
XLogP3.02
TPSA19.67 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.29
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Related Compounds

2-[12-(9H-pyrido[3,4-b]indol-2-ium-2-yl)dodecyl]-9H-pyrido[3,4-b]indol-2-ium
CID 46222895
2-[9-(9H-pyrido[3,4-b]indol-2-ium-2-yl)nonyl]-9H-pyrido[3,4-b]indol-2-ium
CID 46222889
2-(6-pyridin-1-ium-1-ylhexyl)-9H-pyrido[3,4-b]indol-2-ium
CID 46222449
2-benzyl-9H-pyrido[3,4-b]indol-2-ium
CID 46907599
5,11-dimethyl-2-propyl-6H-pyrido[4,3-b]carbazol-2-ium;hydrobromide
CID 158096242
bis(9H-carbazole);propane
CID 90987002
2-propyl-[1]benzothiolo[2,3-c]pyridin-2-ium
CID 170219470
9H-carbazole;ethane
CID 91098062
bis(9H-carbazole);ethane
CID 145072085
9H-carbazole
CID 66668984
bromomethane;9H-carbazole
CID 67594562
bis(9H-carbazole);platinum(2+)
CID 175826437

Frequently Asked Questions

What is the IUPAC name of 2-propyl-9H-pyrido[3,4-b]indol-2-ium?
The IUPAC name of 2-propyl-9H-pyrido[3,4-b]indol-2-ium (CID 44725473) is 2-propyl-9H-pyrido[3,4-b]indol-2-ium.
What is the SMILES notation for 2-propyl-9H-pyrido[3,4-b]indol-2-ium?
The canonical SMILES for 2-propyl-9H-pyrido[3,4-b]indol-2-ium is CCC[n+]1ccc2c(c1)[nH]c1ccccc12.
What is the InChIKey of 2-propyl-9H-pyrido[3,4-b]indol-2-ium?
The InChIKey is SFUAYJFEBSOZSQ-UHFFFAOYSA-O. The full InChI is InChI=1S/C14H14N2/c1-2-8-16-9-7-12-11-5-3-4-6-13(11)15-14(12)10-16/h3-7,9-10H,2,8H2,1H3/p+1.
What are the key properties of 2-propyl-9H-pyrido[3,4-b]indol-2-ium?
2-propyl-9H-pyrido[3,4-b]indol-2-ium has a molecular weight of 211.29 g/mol, XLogP of 3.02, 2 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propyl-9H-pyrido[3,4-b]indol-2-ium is sourced from PubChem (CID 44725473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).