4-methyl-2-N-(quinolin-8-ylmethyl)pyridine-2,5-diamine

C16H16N4 — CID 81426632

IUPAC4-methyl-2-N-(quinolin-8-ylmethyl)pyridine-2,5-diamine
SMILESCc1cc(NCc2cccc3cccnc23)ncc1N
InChIInChI=1S/C16H16N4/c1-11-8-15(20-10-14(11)17)19-9-13-5-2-4-12-6-3-7-18-16(12)13/h2-8,10H,9,17H2,1H3,(H,19,20)
InChIKeyUGGQQSKXDZEIKU-UHFFFAOYSA-N
MW264.33 g/mol
LogP3.13
Rot. Bonds3

About 4-methyl-2-N-(quinolin-8-ylmethyl)pyridine-2,5-diamine

4-methyl-2-N-(quinolin-8-ylmethyl)pyridine-2,5-diamine (PubChem CID 81426632) has the molecular formula C16H16N4 and a molecular weight of 264.33 g/mol. Its IUPAC name is 4-methyl-2-N-(quinolin-8-ylmethyl)pyridine-2,5-diamine.

Molecular Properties

Compound Name4-methyl-2-N-(quinolin-8-ylmethyl)pyridine-2,5-diamine
PubChem CID81426632
Molecular FormulaC16H16N4
Molecular Weight264.33 g/mol
Exact Mass264.14
IUPAC Name4-methyl-2-N-(quinolin-8-ylmethyl)pyridine-2,5-diamine
SMILESCc1cc(NCc2cccc3cccnc23)ncc1N
InChIInChI=1S/C16H16N4/c1-11-8-15(20-10-14(11)17)19-9-13-5-2-4-12-6-3-7-18-16(12)13/h2-8,10H,9,17H2,1H3,(H,19,20)
InChIKeyUGGQQSKXDZEIKU-UHFFFAOYSA-N
XLogP3.13
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-methyl-3-N-(quinolin-8-ylmethyl)benzene-1,3-diamine
CID 115980853
6-ethyl-N-(quinolin-8-ylmethyl)pyrimidin-4-amine
CID 78958804
3-N-(quinolin-8-ylmethyl)benzene-1,3-diamine
CID 81428850
6-(quinolin-8-ylmethylamino)pyridine-3-carbothioamide
CID 81426768
5-bromo-N-(quinolin-8-ylmethyl)pyrimidin-2-amine
CID 78953418
4-methyl-N-(quinolin-8-ylmethyl)aniline
CID 28619601
4-bromo-5-fluoro-1-N-(quinolin-8-ylmethyl)benzene-1,2-diamine
CID 81427965
2-methyl-N-(quinolin-8-ylmethyl)propan-2-amine
CID 28608485
2-N-methyl-4-N-(quinolin-8-ylmethyl)pyrimidine-2,4-diamine
CID 81424090
2-hydrazinyl-N-(quinolin-8-ylmethyl)pyrimidin-4-amine
CID 81423611
3,6-dimethyl-N-(quinolin-8-ylmethyl)pyrazin-2-amine
CID 81423227
N-(quinolin-8-ylmethyl)aniline
CID 28610045

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-N-(quinolin-8-ylmethyl)pyridine-2,5-diamine?
The IUPAC name of 4-methyl-2-N-(quinolin-8-ylmethyl)pyridine-2,5-diamine (CID 81426632) is 4-methyl-2-N-(quinolin-8-ylmethyl)pyridine-2,5-diamine.
What is the SMILES notation for 4-methyl-2-N-(quinolin-8-ylmethyl)pyridine-2,5-diamine?
The canonical SMILES for 4-methyl-2-N-(quinolin-8-ylmethyl)pyridine-2,5-diamine is Cc1cc(NCc2cccc3cccnc23)ncc1N.
What is the InChIKey of 4-methyl-2-N-(quinolin-8-ylmethyl)pyridine-2,5-diamine?
The InChIKey is UGGQQSKXDZEIKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4/c1-11-8-15(20-10-14(11)17)19-9-13-5-2-4-12-6-3-7-18-16(12)13/h2-8,10H,9,17H2,1H3,(H,19,20).
What are the key properties of 4-methyl-2-N-(quinolin-8-ylmethyl)pyridine-2,5-diamine?
4-methyl-2-N-(quinolin-8-ylmethyl)pyridine-2,5-diamine has a molecular weight of 264.33 g/mol, XLogP of 3.13, 3 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-8-ylmethyl)pyridine-2,5-diamine is sourced from PubChem (CID 81426632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).