6-N-[2-[2-(dimethylamino)-6-[(5-methylfuran-2-yl)amino]-1,4-dihydro-1,3,5-triazin-4-yl]ethyl]-2-N,2-N,4-trimethyl-6-N-(5-methylfuran-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine

C23H34N10O2 — CID 130261816

IUPAC6-N-[2-[2-(dimethylamino)-6-[(5-methylfuran-2-yl)amino]-1,4-dihydro-1,3,5-triazin-4-yl]ethyl]-2-N,2-N,4-trimethyl-6-N-(5-methylfuran-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine
SMILESCc1ccc(NC2=NC(CCN(C3=NC(C)N=C(N(C)C)N3)c3ccc(C)o3)N=C(N(C)C)N2)o1
InChIInChI=1S/C23H34N10O2/c1-14-8-10-18(34-14)28-20-26-17(27-22(29-20)32(6)7)12-13-33(19-11-9-15(2)35-19)23-25-16(3)24-21(30-23)31(4)5/h8-11,16-17H,12-13H2,1-7H3,(H,24,25,30)(H2,26,27,28,29)
InChIKeyDEMFDFRRRQBJEX-UHFFFAOYSA-N
MW482.59 g/mol
LogP2.22
Rot. Bonds5

About 6-N-[2-[2-(dimethylamino)-6-[(5-methylfuran-2-yl)amino]-1,4-dihydro-1,3,5-triazin-4-yl]ethyl]-2-N,2-N,4-trimethyl-6-N-(5-methylfuran-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine

6-N-[2-[2-(dimethylamino)-6-[(5-methylfuran-2-yl)amino]-1,4-dihydro-1,3,5-triazin-4-yl]ethyl]-2-N,2-N,4-trimethyl-6-N-(5-methylfuran-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine (PubChem CID 130261816) has the molecular formula C23H34N10O2 and a molecular weight of 482.59 g/mol. Its IUPAC name is 6-N-[2-[2-(dimethylamino)-6-[(5-methylfuran-2-yl)amino]-1,4-dihydro-1,3,5-triazin-4-yl]ethyl]-2-N,2-N,4-trimethyl-6-N-(5-methylfuran-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine.

Molecular Properties

Compound Name6-N-[2-[2-(dimethylamino)-6-[(5-methylfuran-2-yl)amino]-1,4-dihydro-1,3,5-triazin-4-yl]ethyl]-2-N,2-N,4-trimethyl-6-N-(5-methylfuran-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine
PubChem CID130261816
Molecular FormulaC23H34N10O2
Molecular Weight482.59 g/mol
Exact Mass482.29
IUPAC Name6-N-[2-[2-(dimethylamino)-6-[(5-methylfuran-2-yl)amino]-1,4-dihydro-1,3,5-triazin-4-yl]ethyl]-2-N,2-N,4-trimethyl-6-N-(5-methylfuran-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine
SMILESCc1ccc(NC2=NC(CCN(C3=NC(C)N=C(N(C)C)N3)c3ccc(C)o3)N=C(N(C)C)N2)o1
InChIInChI=1S/C23H34N10O2/c1-14-8-10-18(34-14)28-20-26-17(27-22(29-20)32(6)7)12-13-33(19-11-9-15(2)35-19)23-25-16(3)24-21(30-23)31(4)5/h8-11,16-17H,12-13H2,1-7H3,(H,24,25,30)(H2,26,27,28,29)
InChIKeyDEMFDFRRRQBJEX-UHFFFAOYSA-N
XLogP2.22
TPSA121.53 Ų
H-Bond Donors3
H-Bond Acceptors12
Rotatable Bonds5
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500482.59
LogP ≤ 52.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1012

Analyze 6-N-[2-[2-(dimethylamino)-6-[(5-methylfuran-2-yl)amino]-1,4-dihydro-1,3,5-triazin-4-yl]ethyl]-2-N,2-N,4-trimethyl-6-N-(5-methylfuran-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-N-[2-[2-(dimethylamino)-6-[(5-methylfuran-2-yl)amino]-1,4-dihydro-1,3,5-triazin-4-yl]ethyl]-2-N,2-N,4-trimethyl-6-N-(5-methylfuran-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine?
The IUPAC name of 6-N-[2-[2-(dimethylamino)-6-[(5-methylfuran-2-yl)amino]-1,4-dihydro-1,3,5-triazin-4-yl]ethyl]-2-N,2-N,4-trimethyl-6-N-(5-methylfuran-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine (CID 130261816) is 6-N-[2-[2-(dimethylamino)-6-[(5-methylfuran-2-yl)amino]-1,4-dihydro-1,3,5-triazin-4-yl]ethyl]-2-N,2-N,4-trimethyl-6-N-(5-methylfuran-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine.
What is the SMILES notation for 6-N-[2-[2-(dimethylamino)-6-[(5-methylfuran-2-yl)amino]-1,4-dihydro-1,3,5-triazin-4-yl]ethyl]-2-N,2-N,4-trimethyl-6-N-(5-methylfuran-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine?
The canonical SMILES for 6-N-[2-[2-(dimethylamino)-6-[(5-methylfuran-2-yl)amino]-1,4-dihydro-1,3,5-triazin-4-yl]ethyl]-2-N,2-N,4-trimethyl-6-N-(5-methylfuran-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine is Cc1ccc(NC2=NC(CCN(C3=NC(C)N=C(N(C)C)N3)c3ccc(C)o3)N=C(N(C)C)N2)o1.
What is the InChIKey of 6-N-[2-[2-(dimethylamino)-6-[(5-methylfuran-2-yl)amino]-1,4-dihydro-1,3,5-triazin-4-yl]ethyl]-2-N,2-N,4-trimethyl-6-N-(5-methylfuran-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine?
The InChIKey is DEMFDFRRRQBJEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H34N10O2/c1-14-8-10-18(34-14)28-20-26-17(27-22(29-20)32(6)7)12-13-33(19-11-9-15(2)35-19)23-25-16(3)24-21(30-23)31(4)5/h8-11,16-17H,12-13H2,1-7H3,(H,24,25,30)(H2,26,27,28,29).
What are the key properties of 6-N-[2-[2-(dimethylamino)-6-[(5-methylfuran-2-yl)amino]-1,4-dihydro-1,3,5-triazin-4-yl]ethyl]-2-N,2-N,4-trimethyl-6-N-(5-methylfuran-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine?
6-N-[2-[2-(dimethylamino)-6-[(5-methylfuran-2-yl)amino]-1,4-dihydro-1,3,5-triazin-4-yl]ethyl]-2-N,2-N,4-trimethyl-6-N-(5-methylfuran-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine has a molecular weight of 482.59 g/mol, XLogP of 2.22, 5 rotatable bonds, 3 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-[2-[2-(dimethylamino)-6-[(5-methylfuran-2-yl)amino]-1,4-dihydro-1,3,5-triazin-4-yl]ethyl]-2-N,2-N,4-trimethyl-6-N-(5-methylfuran-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine is sourced from PubChem (CID 130261816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).