N,N-dipropylacridine-9-carboxamide

C20H22N2O — CID 170440983

IUPACN,N-dipropylacridine-9-carboxamide
SMILESCCCN(CCC)C(=O)c1c2ccccc2nc2ccccc12
InChIInChI=1S/C20H22N2O/c1-3-13-22(14-4-2)20(23)19-15-9-5-7-11-17(15)21-18-12-8-6-10-16(18)19/h5-12H,3-4,13-14H2,1-2H3
InChIKeyBQZSYFNMSRSTHQ-UHFFFAOYSA-N
MW306.41 g/mol
LogP4.65
Rot. Bonds5

About N,N-dipropylacridine-9-carboxamide

N,N-dipropylacridine-9-carboxamide (PubChem CID 170440983) has the molecular formula C20H22N2O and a molecular weight of 306.41 g/mol. Its IUPAC name is N,N-dipropylacridine-9-carboxamide.

Molecular Properties

Compound NameN,N-dipropylacridine-9-carboxamide
PubChem CID170440983
Molecular FormulaC20H22N2O
Molecular Weight306.41 g/mol
Exact Mass306.17
IUPAC NameN,N-dipropylacridine-9-carboxamide
SMILESCCCN(CCC)C(=O)c1c2ccccc2nc2ccccc12
InChIInChI=1S/C20H22N2O/c1-3-13-22(14-4-2)20(23)19-15-9-5-7-11-17(15)21-18-12-8-6-10-16(18)19/h5-12H,3-4,13-14H2,1-2H3
InChIKeyBQZSYFNMSRSTHQ-UHFFFAOYSA-N
XLogP4.65
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 54.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N,N-dimethylacridine-9-carboxamide
CID 125496081
2-chloro-N,N-dipropylquinoline-4-carboxamide
CID 11426314
N,3,4-triethyl-N-propylquinoline-2-carboxamide
CID 56994978
4-hydrazinyl-N,N-dipropylquinoline-2-carboxamide
CID 63375200
N-ethyl-2-hydrazinyl-N-propylquinoline-4-carboxamide
CID 62242819
N,N-diethyl-2,4-dimethylquinoline-3-carboxamide
CID 10824990
N-butyl-N-(4-methylphenyl)sulfonylacridine-9-carboxamide
CID 22908451
2-[(2-methyl-1H-indole-3-carbonyl)-propylamino]acetic acid
CID 61007359
N,N-bis(2-hydroxyethyl)-1,2,3,4-tetrahydroacridine-9-carboxamide
CID 21239903
2-(diethylamino)ethyl acridine-9-carboxylate;hydrochloride
CID 138400827
2-[benzoyl(propyl)amino]acetic acid
CID 61011930
2-phenyl-N-propyl-N-(2,2,2-trifluoroethyl)quinoline-4-carboxamide
CID 55661695

Frequently Asked Questions

What is the IUPAC name of N,N-dipropylacridine-9-carboxamide?
The IUPAC name of N,N-dipropylacridine-9-carboxamide (CID 170440983) is N,N-dipropylacridine-9-carboxamide.
What is the SMILES notation for N,N-dipropylacridine-9-carboxamide?
The canonical SMILES for N,N-dipropylacridine-9-carboxamide is CCCN(CCC)C(=O)c1c2ccccc2nc2ccccc12.
What is the InChIKey of N,N-dipropylacridine-9-carboxamide?
The InChIKey is BQZSYFNMSRSTHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O/c1-3-13-22(14-4-2)20(23)19-15-9-5-7-11-17(15)21-18-12-8-6-10-16(18)19/h5-12H,3-4,13-14H2,1-2H3.
What are the key properties of N,N-dipropylacridine-9-carboxamide?
N,N-dipropylacridine-9-carboxamide has a molecular weight of 306.41 g/mol, XLogP of 4.65, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dipropylacridine-9-carboxamide is sourced from PubChem (CID 170440983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).