6-(3,4-dihydro-2H-quinolin-1-yl)-4-N,4-N-dimethylpyrimidine-4,5-diamine

C15H19N5 — CID 19136949

IUPAC6-(3,4-dihydro-2H-quinolin-1-yl)-4-N,4-N-dimethylpyrimidine-4,5-diamine
SMILESCN(C)c1ncnc(N2CCCc3ccccc32)c1N
InChIInChI=1S/C15H19N5/c1-19(2)14-13(16)15(18-10-17-14)20-9-5-7-11-6-3-4-8-12(11)20/h3-4,6,8,10H,5,7,9,16H2,1-2H3
InChIKeySSBXMTLZSVLGKD-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.21
Rot. Bonds2

About 6-(3,4-dihydro-2H-quinolin-1-yl)-4-N,4-N-dimethylpyrimidine-4,5-diamine

6-(3,4-dihydro-2H-quinolin-1-yl)-4-N,4-N-dimethylpyrimidine-4,5-diamine (PubChem CID 19136949) has the molecular formula C15H19N5 and a molecular weight of 269.35 g/mol. Its IUPAC name is 6-(3,4-dihydro-2H-quinolin-1-yl)-4-N,4-N-dimethylpyrimidine-4,5-diamine.

Molecular Properties

Compound Name6-(3,4-dihydro-2H-quinolin-1-yl)-4-N,4-N-dimethylpyrimidine-4,5-diamine
PubChem CID19136949
Molecular FormulaC15H19N5
Molecular Weight269.35 g/mol
Exact Mass269.16
IUPAC Name6-(3,4-dihydro-2H-quinolin-1-yl)-4-N,4-N-dimethylpyrimidine-4,5-diamine
SMILESCN(C)c1ncnc(N2CCCc3ccccc32)c1N
InChIInChI=1S/C15H19N5/c1-19(2)14-13(16)15(18-10-17-14)20-9-5-7-11-6-3-4-8-12(11)20/h3-4,6,8,10H,5,7,9,16H2,1-2H3
InChIKeySSBXMTLZSVLGKD-UHFFFAOYSA-N
XLogP2.21
TPSA58.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(3,4-dihydro-2H-quinolin-1-yl)-4-N,4-N-dimethylpyrimidine-4,5-diamine?
The IUPAC name of 6-(3,4-dihydro-2H-quinolin-1-yl)-4-N,4-N-dimethylpyrimidine-4,5-diamine (CID 19136949) is 6-(3,4-dihydro-2H-quinolin-1-yl)-4-N,4-N-dimethylpyrimidine-4,5-diamine.
What is the SMILES notation for 6-(3,4-dihydro-2H-quinolin-1-yl)-4-N,4-N-dimethylpyrimidine-4,5-diamine?
The canonical SMILES for 6-(3,4-dihydro-2H-quinolin-1-yl)-4-N,4-N-dimethylpyrimidine-4,5-diamine is CN(C)c1ncnc(N2CCCc3ccccc32)c1N.
What is the InChIKey of 6-(3,4-dihydro-2H-quinolin-1-yl)-4-N,4-N-dimethylpyrimidine-4,5-diamine?
The InChIKey is SSBXMTLZSVLGKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5/c1-19(2)14-13(16)15(18-10-17-14)20-9-5-7-11-6-3-4-8-12(11)20/h3-4,6,8,10H,5,7,9,16H2,1-2H3.
What are the key properties of 6-(3,4-dihydro-2H-quinolin-1-yl)-4-N,4-N-dimethylpyrimidine-4,5-diamine?
6-(3,4-dihydro-2H-quinolin-1-yl)-4-N,4-N-dimethylpyrimidine-4,5-diamine has a molecular weight of 269.35 g/mol, XLogP of 2.21, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,4-dihydro-2H-quinolin-1-yl)-4-N,4-N-dimethylpyrimidine-4,5-diamine is sourced from PubChem (CID 19136949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).