2-(2-amino-4-pyridinyl)-4-methylphenol

C12H12N2O — CID 136636104

IUPAC2-(2-amino-4-pyridinyl)-4-methylphenol
SMILESCc1ccc(O)c(-c2ccnc(N)c2)c1
InChIInChI=1S/C12H12N2O/c1-8-2-3-11(15)10(6-8)9-4-5-14-12(13)7-9/h2-7,15H,1H3,(H2,13,14)
InChIKeyMTXZJHQJQAQNDN-UHFFFAOYSA-N
MW200.24 g/mol
LogP2.34
Rot. Bonds1

About 2-(2-amino-4-pyridinyl)-4-methylphenol

2-(2-amino-4-pyridinyl)-4-methylphenol (PubChem CID 136636104) has the molecular formula C12H12N2O and a molecular weight of 200.24 g/mol. Its IUPAC name is 2-(2-amino-4-pyridinyl)-4-methylphenol.

Molecular Properties

Compound Name2-(2-amino-4-pyridinyl)-4-methylphenol
PubChem CID136636104
Molecular FormulaC12H12N2O
Molecular Weight200.24 g/mol
Exact Mass200.09
IUPAC Name2-(2-amino-4-pyridinyl)-4-methylphenol
SMILESCc1ccc(O)c(-c2ccnc(N)c2)c1
InChIInChI=1S/C12H12N2O/c1-8-2-3-11(15)10(6-8)9-4-5-14-12(13)7-9/h2-7,15H,1H3,(H2,13,14)
InChIKeyMTXZJHQJQAQNDN-UHFFFAOYSA-N
XLogP2.34
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-4-pyridinyl)-4-methylphenol?
The IUPAC name of 2-(2-amino-4-pyridinyl)-4-methylphenol (CID 136636104) is 2-(2-amino-4-pyridinyl)-4-methylphenol.
What is the SMILES notation for 2-(2-amino-4-pyridinyl)-4-methylphenol?
The canonical SMILES for 2-(2-amino-4-pyridinyl)-4-methylphenol is Cc1ccc(O)c(-c2ccnc(N)c2)c1.
What is the InChIKey of 2-(2-amino-4-pyridinyl)-4-methylphenol?
The InChIKey is MTXZJHQJQAQNDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O/c1-8-2-3-11(15)10(6-8)9-4-5-14-12(13)7-9/h2-7,15H,1H3,(H2,13,14).
What are the key properties of 2-(2-amino-4-pyridinyl)-4-methylphenol?
2-(2-amino-4-pyridinyl)-4-methylphenol has a molecular weight of 200.24 g/mol, XLogP of 2.34, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-4-pyridinyl)-4-methylphenol is sourced from PubChem (CID 136636104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).