N',N'-diethyl-N-(6-methyl-9H-pyrido[2,3-b]indol-4-yl)ethane-1,2-diamine

C18H24N4 — CID 44523226

IUPACN',N'-diethyl-N-(6-methyl-9H-pyrido[2,3-b]indol-4-yl)ethane-1,2-diamine
SMILESCCN(CC)CCNc1ccnc2[nH]c3ccc(C)cc3c12
InChIInChI=1S/C18H24N4/c1-4-22(5-2)11-10-19-16-8-9-20-18-17(16)14-12-13(3)6-7-15(14)21-18/h6-9,12H,4-5,10-11H2,1-3H3,(H2,19,20,21)
InChIKeyHPQIHPPGWRCPIY-UHFFFAOYSA-N
MW296.42 g/mol
LogP3.78
Rot. Bonds6

About N',N'-diethyl-N-(6-methyl-9H-pyrido[2,3-b]indol-4-yl)ethane-1,2-diamine

N',N'-diethyl-N-(6-methyl-9H-pyrido[2,3-b]indol-4-yl)ethane-1,2-diamine (PubChem CID 44523226) has the molecular formula C18H24N4 and a molecular weight of 296.42 g/mol. Its IUPAC name is N',N'-diethyl-N-(6-methyl-9H-pyrido[2,3-b]indol-4-yl)ethane-1,2-diamine.

Molecular Properties

Compound NameN',N'-diethyl-N-(6-methyl-9H-pyrido[2,3-b]indol-4-yl)ethane-1,2-diamine
PubChem CID44523226
Molecular FormulaC18H24N4
Molecular Weight296.42 g/mol
Exact Mass296.20
IUPAC NameN',N'-diethyl-N-(6-methyl-9H-pyrido[2,3-b]indol-4-yl)ethane-1,2-diamine
SMILESCCN(CC)CCNc1ccnc2[nH]c3ccc(C)cc3c12
InChIInChI=1S/C18H24N4/c1-4-22(5-2)11-10-19-16-8-9-20-18-17(16)14-12-13(3)6-7-15(14)21-18/h6-9,12H,4-5,10-11H2,1-3H3,(H2,19,20,21)
InChIKeyHPQIHPPGWRCPIY-UHFFFAOYSA-N
XLogP3.78
TPSA43.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.42
LogP ≤ 53.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N',N'-diethyl-N-(6-methyl-9H-pyrido[2,3-b]indol-4-yl)ethane-1,2-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-chloro-4-methylphenyl)-N',N'-diethylethane-1,2-diamine
CID 28967872
4-N-[2-(diethylamino)ethyl]quinoline-4,8-diamine
CID 83057902
4-[2-(diethylamino)ethylamino]-2,9-dihydropyrido[3,4-b]indol-1-one
CID 169316038
N,N'-bis(6-methylquinolin-4-yl)heptane-1,7-diamine
CID 118717458
2-[ethyl-[2-[(8-methylquinolin-4-yl)amino]ethyl]amino]ethanol
CID 133480173
N',N'-diethyl-N-(7-hexoxyquinolin-4-yl)ethane-1,2-diamine
CID 78324298
2-N-[2-(diethylamino)ethyl]-4-N-(2,5-dimethylphenyl)pteridine-2,4-diamine
CID 16910992
N',N'-diethyl-N-(5-nitroquinolin-6-yl)ethane-1,2-diamine
CID 43809964
1-N-[2-(diethylamino)ethyl]isoquinoline-1,5-diamine
CID 82570281
5-N-[2-(diethylamino)ethyl]quinoline-5,8-diamine
CID 43449423
N',N'-diethyl-N-(4-methyl-2-pyridinyl)butane-1,4-diamine
CID 22093246
7-methyl-N-propylquinolin-4-amine
CID 71072403

Frequently Asked Questions

What is the IUPAC name of N',N'-diethyl-N-(6-methyl-9H-pyrido[2,3-b]indol-4-yl)ethane-1,2-diamine?
The IUPAC name of N',N'-diethyl-N-(6-methyl-9H-pyrido[2,3-b]indol-4-yl)ethane-1,2-diamine (CID 44523226) is N',N'-diethyl-N-(6-methyl-9H-pyrido[2,3-b]indol-4-yl)ethane-1,2-diamine.
What is the SMILES notation for N',N'-diethyl-N-(6-methyl-9H-pyrido[2,3-b]indol-4-yl)ethane-1,2-diamine?
The canonical SMILES for N',N'-diethyl-N-(6-methyl-9H-pyrido[2,3-b]indol-4-yl)ethane-1,2-diamine is CCN(CC)CCNc1ccnc2[nH]c3ccc(C)cc3c12.
What is the InChIKey of N',N'-diethyl-N-(6-methyl-9H-pyrido[2,3-b]indol-4-yl)ethane-1,2-diamine?
The InChIKey is HPQIHPPGWRCPIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4/c1-4-22(5-2)11-10-19-16-8-9-20-18-17(16)14-12-13(3)6-7-15(14)21-18/h6-9,12H,4-5,10-11H2,1-3H3,(H2,19,20,21).
What are the key properties of N',N'-diethyl-N-(6-methyl-9H-pyrido[2,3-b]indol-4-yl)ethane-1,2-diamine?
N',N'-diethyl-N-(6-methyl-9H-pyrido[2,3-b]indol-4-yl)ethane-1,2-diamine has a molecular weight of 296.42 g/mol, XLogP of 3.78, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-diethyl-N-(6-methyl-9H-pyrido[2,3-b]indol-4-yl)ethane-1,2-diamine is sourced from PubChem (CID 44523226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).