6-methyl-2-N-quinolin-8-ylpyridine-2,5-diamine

C15H14N4 — CID 79021158

IUPAC6-methyl-2-N-quinolin-8-ylpyridine-2,5-diamine
SMILESCc1nc(Nc2cccc3cccnc23)ccc1N
InChIInChI=1S/C15H14N4/c1-10-12(16)7-8-14(18-10)19-13-6-2-4-11-5-3-9-17-15(11)13/h2-9H,16H2,1H3,(H,18,19)
InChIKeyOMUIXOZOHZJWTF-UHFFFAOYSA-N
MW250.31 g/mol
LogP3.26
Rot. Bonds2

About 6-methyl-2-N-quinolin-8-ylpyridine-2,5-diamine

6-methyl-2-N-quinolin-8-ylpyridine-2,5-diamine (PubChem CID 79021158) has the molecular formula C15H14N4 and a molecular weight of 250.31 g/mol. Its IUPAC name is 6-methyl-2-N-quinolin-8-ylpyridine-2,5-diamine.

Molecular Properties

Compound Name6-methyl-2-N-quinolin-8-ylpyridine-2,5-diamine
PubChem CID79021158
Molecular FormulaC15H14N4
Molecular Weight250.31 g/mol
Exact Mass250.12
IUPAC Name6-methyl-2-N-quinolin-8-ylpyridine-2,5-diamine
SMILESCc1nc(Nc2cccc3cccnc23)ccc1N
InChIInChI=1S/C15H14N4/c1-10-12(16)7-8-14(18-10)19-13-6-2-4-11-5-3-9-17-15(11)13/h2-9H,16H2,1H3,(H,18,19)
InChIKeyOMUIXOZOHZJWTF-UHFFFAOYSA-N
XLogP3.26
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.31
LogP ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-bromo-6-methyl-2-pyridinyl)quinolin-8-amine
CID 114047460
N-pyridin-2-ylquinolin-8-amine
CID 82537542
N-(2-hydrazinyl-6-methylpyrimidin-4-yl)quinolin-8-amine
CID 80926650
3-methyl-2-N-quinolin-8-ylpyridine-2,5-diamine
CID 62476690
1-[2-amino-4-(quinolin-8-ylamino)phenyl]ethanone
CID 104528278
4-N-(3-methyl-2-pyridinyl)-6-N-quinolin-8-ylpyrimidine-4,5,6-triamine
CID 19144579
3-amino-2-(quinolin-8-ylamino)benzamide
CID 115933843
3-N-(2-methylquinolin-8-yl)pyridine-2,3-diamine
CID 104540323
N-(6-hydrazinyl-2-methylsulfanylpyrimidin-4-yl)quinolin-8-amine
CID 80912895
4-methyl-2-(quinolin-8-ylamino)benzenecarbothioamide
CID 62309061
ethyl 2-[[4-(quinolin-8-ylamino)pyrimidin-2-yl]amino]benzoate
CID 112906500
ethyl 2-[[2-(quinolin-8-ylamino)pyrimidin-4-yl]amino]benzoate
CID 112906513

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-N-quinolin-8-ylpyridine-2,5-diamine?
The IUPAC name of 6-methyl-2-N-quinolin-8-ylpyridine-2,5-diamine (CID 79021158) is 6-methyl-2-N-quinolin-8-ylpyridine-2,5-diamine.
What is the SMILES notation for 6-methyl-2-N-quinolin-8-ylpyridine-2,5-diamine?
The canonical SMILES for 6-methyl-2-N-quinolin-8-ylpyridine-2,5-diamine is Cc1nc(Nc2cccc3cccnc23)ccc1N.
What is the InChIKey of 6-methyl-2-N-quinolin-8-ylpyridine-2,5-diamine?
The InChIKey is OMUIXOZOHZJWTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4/c1-10-12(16)7-8-14(18-10)19-13-6-2-4-11-5-3-9-17-15(11)13/h2-9H,16H2,1H3,(H,18,19).
What are the key properties of 6-methyl-2-N-quinolin-8-ylpyridine-2,5-diamine?
6-methyl-2-N-quinolin-8-ylpyridine-2,5-diamine has a molecular weight of 250.31 g/mol, XLogP of 3.26, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-N-quinolin-8-ylpyridine-2,5-diamine is sourced from PubChem (CID 79021158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).