5-N-(2-methyl-4-pyridinyl)pyridine-2,5-diamine

C11H12N4 — CID 157043905

IUPAC5-N-(2-methyl-4-pyridinyl)pyridine-2,5-diamine
SMILESCc1cc(Nc2ccc(N)nc2)ccn1
InChIInChI=1S/C11H12N4/c1-8-6-9(4-5-13-8)15-10-2-3-11(12)14-7-10/h2-7H,1H3,(H2,12,14)(H,13,15)
InChIKeySVNOXHUIHDDOPA-UHFFFAOYSA-N
MW200.24 g/mol
LogP2.11
Rot. Bonds2

About 5-N-(2-methyl-4-pyridinyl)pyridine-2,5-diamine

5-N-(2-methyl-4-pyridinyl)pyridine-2,5-diamine (PubChem CID 157043905) has the molecular formula C11H12N4 and a molecular weight of 200.24 g/mol. Its IUPAC name is 5-N-(2-methyl-4-pyridinyl)pyridine-2,5-diamine.

Molecular Properties

Compound Name5-N-(2-methyl-4-pyridinyl)pyridine-2,5-diamine
PubChem CID157043905
Molecular FormulaC11H12N4
Molecular Weight200.24 g/mol
Exact Mass200.11
IUPAC Name5-N-(2-methyl-4-pyridinyl)pyridine-2,5-diamine
SMILESCc1cc(Nc2ccc(N)nc2)ccn1
InChIInChI=1S/C11H12N4/c1-8-6-9(4-5-13-8)15-10-2-3-11(12)14-7-10/h2-7H,1H3,(H2,12,14)(H,13,15)
InChIKeySVNOXHUIHDDOPA-UHFFFAOYSA-N
XLogP2.11
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-N-pyridin-4-ylpyridine-2,5-diamine
CID 157044119
4-[(2-methyl-4-pyridinyl)amino]benzamide
CID 90134463
5-N-[3-(dimethylamino)phenyl]pyridine-2,5-diamine
CID 113297468
5-N-(4-ethoxy-3-fluorophenyl)pyridine-2,5-diamine
CID 113399696
4-[(2-methyl-4-pyridinyl)amino]-N-[4-[(2-methyl-4-pyridinyl)amino]phenyl]benzamide
CID 157044269
5-N-(3-bromo-5-methoxyphenyl)pyridine-2,5-diamine
CID 82857949
N-ethylethanamine;2-methyl-4-[(2-methyl-4-pyridinyl)amino]phenol
CID 20979783
N-(6-amino-3-pyridinyl)hydroxylamine
CID 143484330
5-N-(2-chloro-6-methylphenyl)pyridine-2,5-diamine
CID 66252796
4-[(2-amino-4-pyridinyl)amino]phenol
CID 139641692
3-amino-N-[3-[(2-methyl-4-pyridinyl)amino]phenyl]benzamide
CID 157042720
5-N-(2,2-dimethylpropyl)pyridine-2,5-diamine
CID 61166078

Frequently Asked Questions

What is the IUPAC name of 5-N-(2-methyl-4-pyridinyl)pyridine-2,5-diamine?
The IUPAC name of 5-N-(2-methyl-4-pyridinyl)pyridine-2,5-diamine (CID 157043905) is 5-N-(2-methyl-4-pyridinyl)pyridine-2,5-diamine.
What is the SMILES notation for 5-N-(2-methyl-4-pyridinyl)pyridine-2,5-diamine?
The canonical SMILES for 5-N-(2-methyl-4-pyridinyl)pyridine-2,5-diamine is Cc1cc(Nc2ccc(N)nc2)ccn1.
What is the InChIKey of 5-N-(2-methyl-4-pyridinyl)pyridine-2,5-diamine?
The InChIKey is SVNOXHUIHDDOPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4/c1-8-6-9(4-5-13-8)15-10-2-3-11(12)14-7-10/h2-7H,1H3,(H2,12,14)(H,13,15).
What are the key properties of 5-N-(2-methyl-4-pyridinyl)pyridine-2,5-diamine?
5-N-(2-methyl-4-pyridinyl)pyridine-2,5-diamine has a molecular weight of 200.24 g/mol, XLogP of 2.11, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-(2-methyl-4-pyridinyl)pyridine-2,5-diamine is sourced from PubChem (CID 157043905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).