N,3-dimethylpyridin-4-amine

C7H10N2 — CID 817736

IUPACN,3-dimethylpyridin-4-amine
SMILESCNc1ccncc1C
InChIInChI=1S/C7H10N2/c1-6-5-9-4-3-7(6)8-2/h3-5H,1-2H3,(H,8,9)
InChIKeyHSOBREMHIAAEND-UHFFFAOYSA-N
MW122.17 g/mol
LogP1.43
Rot. Bonds1

About N,3-dimethylpyridin-4-amine

N,3-dimethylpyridin-4-amine (PubChem CID 817736) has the molecular formula C7H10N2 and a molecular weight of 122.17 g/mol. Its IUPAC name is N,3-dimethylpyridin-4-amine.

Molecular Properties

Compound NameN,3-dimethylpyridin-4-amine
PubChem CID817736
Molecular FormulaC7H10N2
Molecular Weight122.17 g/mol
Exact Mass122.08
IUPAC NameN,3-dimethylpyridin-4-amine
SMILESCNc1ccncc1C
InChIInChI=1S/C7H10N2/c1-6-5-9-4-3-7(6)8-2/h3-5H,1-2H3,(H,8,9)
InChIKeyHSOBREMHIAAEND-UHFFFAOYSA-N
XLogP1.43
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.17
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,3-dimethylpyridin-4-amine?
The IUPAC name of N,3-dimethylpyridin-4-amine (CID 817736) is N,3-dimethylpyridin-4-amine.
What is the SMILES notation for N,3-dimethylpyridin-4-amine?
The canonical SMILES for N,3-dimethylpyridin-4-amine is CNc1ccncc1C.
What is the InChIKey of N,3-dimethylpyridin-4-amine?
The InChIKey is HSOBREMHIAAEND-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2/c1-6-5-9-4-3-7(6)8-2/h3-5H,1-2H3,(H,8,9).
What are the key properties of N,3-dimethylpyridin-4-amine?
N,3-dimethylpyridin-4-amine has a molecular weight of 122.17 g/mol, XLogP of 1.43, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethylpyridin-4-amine is sourced from PubChem (CID 817736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).