3-methyl-N-[3-(methylamino)propyl]acridine-4-carboxamide

C19H21N3O — CID 150282650

IUPAC3-methyl-N-[3-(methylamino)propyl]acridine-4-carboxamide
SMILESCNCCCNC(=O)c1c(C)ccc2cc3ccccc3nc12
InChIInChI=1S/C19H21N3O/c1-13-8-9-15-12-14-6-3-4-7-16(14)22-18(15)17(13)19(23)21-11-5-10-20-2/h3-4,6-9,12,20H,5,10-11H2,1-2H3,(H,21,23)
InChIKeyGFXLQVGEYVOTIW-UHFFFAOYSA-N
MW307.40 g/mol
LogP3.04
Rot. Bonds5

About 3-methyl-N-[3-(methylamino)propyl]acridine-4-carboxamide

3-methyl-N-[3-(methylamino)propyl]acridine-4-carboxamide (PubChem CID 150282650) has the molecular formula C19H21N3O and a molecular weight of 307.40 g/mol. Its IUPAC name is 3-methyl-N-[3-(methylamino)propyl]acridine-4-carboxamide.

Molecular Properties

Compound Name3-methyl-N-[3-(methylamino)propyl]acridine-4-carboxamide
PubChem CID150282650
Molecular FormulaC19H21N3O
Molecular Weight307.40 g/mol
Exact Mass307.17
IUPAC Name3-methyl-N-[3-(methylamino)propyl]acridine-4-carboxamide
SMILESCNCCCNC(=O)c1c(C)ccc2cc3ccccc3nc12
InChIInChI=1S/C19H21N3O/c1-13-8-9-15-12-14-6-3-4-7-16(14)22-18(15)17(13)19(23)21-11-5-10-20-2/h3-4,6-9,12,20H,5,10-11H2,1-2H3,(H,21,23)
InChIKeyGFXLQVGEYVOTIW-UHFFFAOYSA-N
XLogP3.04
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.40
LogP ≤ 53.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

N-[2-(diethylamino)ethyl]-3-methylacridine-4-carboxamide
CID 143617146
N-(4-hydroxybutyl)acridine-4-carboxamide
CID 11033729
3-methylacridin-4-ol
CID 89346727
N-[3-(quinoline-2-carbonylamino)propyl]quinoline-2-carboxamide
CID 11603405
2-methyl-N-[3-(methylamino)propyl]quinoline-8-carboxamide
CID 119429883
2-methyl-N-[3-(methylamino)propyl]quinoline-8-carboxamide;dihydrochloride
CID 119429882
5-chloro-2-methyl-N-[3-(methylamino)propyl]benzamide
CID 82883709
N-[2-(diethylamino)ethyl]-1-methylacridine-4-carboxamide
CID 59228677
2-(acridine-4-carbonylamino)ethyl-hydroxy-dimethylazanium;dihydrochloride
CID 21143217
N-hexyl-2-methylquinoline-3-carboxamide
CID 110489615
N-[6-(quinoline-2-carbonylamino)hexyl]quinoline-2-carboxamide
CID 139197064
N-[3-(methylamino)propyl]-1-benzothiophene-2-carboxamide;hydrochloride
CID 119430331

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[3-(methylamino)propyl]acridine-4-carboxamide?
The IUPAC name of 3-methyl-N-[3-(methylamino)propyl]acridine-4-carboxamide (CID 150282650) is 3-methyl-N-[3-(methylamino)propyl]acridine-4-carboxamide.
What is the SMILES notation for 3-methyl-N-[3-(methylamino)propyl]acridine-4-carboxamide?
The canonical SMILES for 3-methyl-N-[3-(methylamino)propyl]acridine-4-carboxamide is CNCCCNC(=O)c1c(C)ccc2cc3ccccc3nc12.
What is the InChIKey of 3-methyl-N-[3-(methylamino)propyl]acridine-4-carboxamide?
The InChIKey is GFXLQVGEYVOTIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O/c1-13-8-9-15-12-14-6-3-4-7-16(14)22-18(15)17(13)19(23)21-11-5-10-20-2/h3-4,6-9,12,20H,5,10-11H2,1-2H3,(H,21,23).
What are the key properties of 3-methyl-N-[3-(methylamino)propyl]acridine-4-carboxamide?
3-methyl-N-[3-(methylamino)propyl]acridine-4-carboxamide has a molecular weight of 307.40 g/mol, XLogP of 3.04, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[3-(methylamino)propyl]acridine-4-carboxamide is sourced from PubChem (CID 150282650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).