2-(1H-imidazol-2-yl)-N,N-dimethylpyridin-4-amine

C10H12N4 — CID 137333507

IUPAC2-(1H-imidazol-2-yl)-N,N-dimethylpyridin-4-amine
SMILESCN(C)c1ccnc(-c2ncc[nH]2)c1
InChIInChI=1S/C10H12N4/c1-14(2)8-3-4-11-9(7-8)10-12-5-6-13-10/h3-7H,1-2H3,(H,12,13)
InChIKeyFIIDIJFOQYDJFR-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.54
Rot. Bonds2

About 2-(1H-imidazol-2-yl)-N,N-dimethylpyridin-4-amine

2-(1H-imidazol-2-yl)-N,N-dimethylpyridin-4-amine (PubChem CID 137333507) has the molecular formula C10H12N4 and a molecular weight of 188.23 g/mol. Its IUPAC name is 2-(1H-imidazol-2-yl)-N,N-dimethylpyridin-4-amine.

Molecular Properties

Compound Name2-(1H-imidazol-2-yl)-N,N-dimethylpyridin-4-amine
PubChem CID137333507
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
Exact Mass188.11
IUPAC Name2-(1H-imidazol-2-yl)-N,N-dimethylpyridin-4-amine
SMILESCN(C)c1ccnc(-c2ncc[nH]2)c1
InChIInChI=1S/C10H12N4/c1-14(2)8-3-4-11-9(7-8)10-12-5-6-13-10/h3-7H,1-2H3,(H,12,13)
InChIKeyFIIDIJFOQYDJFR-UHFFFAOYSA-N
XLogP1.54
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1H-imidazol-2-yl)-N,N-dimethylpyridin-4-amine?
The IUPAC name of 2-(1H-imidazol-2-yl)-N,N-dimethylpyridin-4-amine (CID 137333507) is 2-(1H-imidazol-2-yl)-N,N-dimethylpyridin-4-amine.
What is the SMILES notation for 2-(1H-imidazol-2-yl)-N,N-dimethylpyridin-4-amine?
The canonical SMILES for 2-(1H-imidazol-2-yl)-N,N-dimethylpyridin-4-amine is CN(C)c1ccnc(-c2ncc[nH]2)c1.
What is the InChIKey of 2-(1H-imidazol-2-yl)-N,N-dimethylpyridin-4-amine?
The InChIKey is FIIDIJFOQYDJFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4/c1-14(2)8-3-4-11-9(7-8)10-12-5-6-13-10/h3-7H,1-2H3,(H,12,13).
What are the key properties of 2-(1H-imidazol-2-yl)-N,N-dimethylpyridin-4-amine?
2-(1H-imidazol-2-yl)-N,N-dimethylpyridin-4-amine has a molecular weight of 188.23 g/mol, XLogP of 1.54, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-imidazol-2-yl)-N,N-dimethylpyridin-4-amine is sourced from PubChem (CID 137333507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).