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

C15H14N4 — CID 79176038

IUPAC4-methyl-2-N-quinolin-6-ylpyridine-2,5-diamine
SMILESCc1cc(Nc2ccc3ncccc3c2)ncc1N
InChIInChI=1S/C15H14N4/c1-10-7-15(18-9-13(10)16)19-12-4-5-14-11(8-12)3-2-6-17-14/h2-9H,16H2,1H3,(H,18,19)
InChIKeyDJCNEFAYUVHECJ-UHFFFAOYSA-N
MW250.31 g/mol
LogP3.26
Rot. Bonds2

About 4-methyl-2-N-quinolin-6-ylpyridine-2,5-diamine

4-methyl-2-N-quinolin-6-ylpyridine-2,5-diamine (PubChem CID 79176038) has the molecular formula C15H14N4 and a molecular weight of 250.31 g/mol. Its IUPAC name is 4-methyl-2-N-quinolin-6-ylpyridine-2,5-diamine.

Molecular Properties

Compound Name4-methyl-2-N-quinolin-6-ylpyridine-2,5-diamine
PubChem CID79176038
Molecular FormulaC15H14N4
Molecular Weight250.31 g/mol
Exact Mass250.12
IUPAC Name4-methyl-2-N-quinolin-6-ylpyridine-2,5-diamine
SMILESCc1cc(Nc2ccc3ncccc3c2)ncc1N
InChIInChI=1S/C15H14N4/c1-10-7-15(18-9-13(10)16)19-12-4-5-14-11(8-12)3-2-6-17-14/h2-9H,16H2,1H3,(H,18,19)
InChIKeyDJCNEFAYUVHECJ-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

2-N-(3,4-dimethylphenyl)-4-methylpyridine-2,5-diamine
CID 79020766
6-N-quinolin-6-ylpyridine-2,3,6-triamine
CID 79826455
4-methyl-2-N-phenylpyridine-2,5-diamine
CID 79002285
2-N-quinolin-6-ylpyridine-2,3-diamine
CID 62634591
2-N-(1-benzothiophen-5-yl)-4-methylpyridine-2,5-diamine
CID 79175673
2-N-(4-iodophenyl)-4-methylpyridine-2,5-diamine
CID 79172818
2-N-(4-chlorophenyl)-4-methylpyridine-2,5-diamine
CID 79021207
5-bromo-4-N-quinolin-6-ylpyridine-3,4-diamine
CID 103518059
4-bromo-2-N-quinolin-6-ylbenzene-1,2-diamine
CID 65342296
6-N-ethyl-4-N-quinolin-6-ylpyrimidine-4,6-diamine
CID 80832323
6-(quinolin-6-ylamino)pyridine-3-carbonitrile
CID 62634612
2-(quinolin-6-ylamino)pyridine-4-carboxamide
CID 117094623

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-N-quinolin-6-ylpyridine-2,5-diamine?
The IUPAC name of 4-methyl-2-N-quinolin-6-ylpyridine-2,5-diamine (CID 79176038) is 4-methyl-2-N-quinolin-6-ylpyridine-2,5-diamine.
What is the SMILES notation for 4-methyl-2-N-quinolin-6-ylpyridine-2,5-diamine?
The canonical SMILES for 4-methyl-2-N-quinolin-6-ylpyridine-2,5-diamine is Cc1cc(Nc2ccc3ncccc3c2)ncc1N.
What is the InChIKey of 4-methyl-2-N-quinolin-6-ylpyridine-2,5-diamine?
The InChIKey is DJCNEFAYUVHECJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4/c1-10-7-15(18-9-13(10)16)19-12-4-5-14-11(8-12)3-2-6-17-14/h2-9H,16H2,1H3,(H,18,19).
What are the key properties of 4-methyl-2-N-quinolin-6-ylpyridine-2,5-diamine?
4-methyl-2-N-quinolin-6-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 4-methyl-2-N-quinolin-6-ylpyridine-2,5-diamine is sourced from PubChem (CID 79176038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).