2-N,2-N-dimethyl-5-N-(5,6,7,8-tetrahydroquinolin-8-yl)pyridine-2,5-diamine

C16H20N4 — CID 79080303

IUPAC2-N,2-N-dimethyl-5-N-(5,6,7,8-tetrahydroquinolin-8-yl)pyridine-2,5-diamine
SMILESCN(C)c1ccc(NC2CCCc3cccnc32)cn1
InChIInChI=1S/C16H20N4/c1-20(2)15-9-8-13(11-18-15)19-14-7-3-5-12-6-4-10-17-16(12)14/h4,6,8-11,14,19H,3,5,7H2,1-2H3
InChIKeyPAFMWCXRQRZGGW-UHFFFAOYSA-N
MW268.36 g/mol
LogP3.03
Rot. Bonds3

About 2-N,2-N-dimethyl-5-N-(5,6,7,8-tetrahydroquinolin-8-yl)pyridine-2,5-diamine

2-N,2-N-dimethyl-5-N-(5,6,7,8-tetrahydroquinolin-8-yl)pyridine-2,5-diamine (PubChem CID 79080303) has the molecular formula C16H20N4 and a molecular weight of 268.36 g/mol. Its IUPAC name is 2-N,2-N-dimethyl-5-N-(5,6,7,8-tetrahydroquinolin-8-yl)pyridine-2,5-diamine.

Molecular Properties

Compound Name2-N,2-N-dimethyl-5-N-(5,6,7,8-tetrahydroquinolin-8-yl)pyridine-2,5-diamine
PubChem CID79080303
Molecular FormulaC16H20N4
Molecular Weight268.36 g/mol
Exact Mass268.17
IUPAC Name2-N,2-N-dimethyl-5-N-(5,6,7,8-tetrahydroquinolin-8-yl)pyridine-2,5-diamine
SMILESCN(C)c1ccc(NC2CCCc3cccnc32)cn1
InChIInChI=1S/C16H20N4/c1-20(2)15-9-8-13(11-18-15)19-14-7-3-5-12-6-4-10-17-16(12)14/h4,6,8-11,14,19H,3,5,7H2,1-2H3
InChIKeyPAFMWCXRQRZGGW-UHFFFAOYSA-N
XLogP3.03
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-N,2-N-dimethyl-5-N-(5,6,7,8-tetrahydroquinolin-8-yl)pyridine-2,5-diamine with MolForge

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Related Compounds

N-(5-methyl-3-pyridinyl)-5,6,7,8-tetrahydroquinolin-8-amine
CID 107584839
N-fluoro-5,6,7,8-tetrahydroquinolin-8-amine
CID 145471491
(8S)-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine
CID 58985331
N-(1H-indazol-6-yl)-5,6,7,8-tetrahydroquinolin-8-amine
CID 79078553
1-[[6-(dimethylamino)-3-pyridinyl]amino]-2,3-dihydro-1H-inden-4-ol
CID 43690629
N-[[5-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]pyrazin-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
CID 74539206
N-(2-methylsulfanylphenyl)-5,6,7,8-tetrahydroquinolin-8-amine
CID 79079351
N-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]-4,5-dihydro-1,3-oxazol-2-amine
CID 129368297
N-(2,5-difluorophenyl)-5,6,7,8-tetrahydroquinolin-8-amine
CID 79079820
2-chloro-5-(5,6,7,8-tetrahydroquinolin-8-ylamino)benzonitrile
CID 79079725
1-N,1-N-dimethyl-2-N-(5,6,7,8-tetrahydroquinolin-8-yl)propane-1,2-diamine
CID 82944895
1-N-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-4-N,4-N-diethylbenzene-1,4-diamine
CID 102772921

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N-dimethyl-5-N-(5,6,7,8-tetrahydroquinolin-8-yl)pyridine-2,5-diamine?
The IUPAC name of 2-N,2-N-dimethyl-5-N-(5,6,7,8-tetrahydroquinolin-8-yl)pyridine-2,5-diamine (CID 79080303) is 2-N,2-N-dimethyl-5-N-(5,6,7,8-tetrahydroquinolin-8-yl)pyridine-2,5-diamine.
What is the SMILES notation for 2-N,2-N-dimethyl-5-N-(5,6,7,8-tetrahydroquinolin-8-yl)pyridine-2,5-diamine?
The canonical SMILES for 2-N,2-N-dimethyl-5-N-(5,6,7,8-tetrahydroquinolin-8-yl)pyridine-2,5-diamine is CN(C)c1ccc(NC2CCCc3cccnc32)cn1.
What is the InChIKey of 2-N,2-N-dimethyl-5-N-(5,6,7,8-tetrahydroquinolin-8-yl)pyridine-2,5-diamine?
The InChIKey is PAFMWCXRQRZGGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4/c1-20(2)15-9-8-13(11-18-15)19-14-7-3-5-12-6-4-10-17-16(12)14/h4,6,8-11,14,19H,3,5,7H2,1-2H3.
What are the key properties of 2-N,2-N-dimethyl-5-N-(5,6,7,8-tetrahydroquinolin-8-yl)pyridine-2,5-diamine?
2-N,2-N-dimethyl-5-N-(5,6,7,8-tetrahydroquinolin-8-yl)pyridine-2,5-diamine has a molecular weight of 268.36 g/mol, XLogP of 3.03, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N-dimethyl-5-N-(5,6,7,8-tetrahydroquinolin-8-yl)pyridine-2,5-diamine is sourced from PubChem (CID 79080303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).