3-(1H-imidazol-5-yl)-N,N-dimethylpyridin-2-amine

C10H12N4 — CID 90698426

IUPAC3-(1H-imidazol-5-yl)-N,N-dimethylpyridin-2-amine
SMILESCN(C)c1ncccc1-c1cnc[nH]1
InChIInChI=1S/C10H12N4/c1-14(2)10-8(4-3-5-12-10)9-6-11-7-13-9/h3-7H,1-2H3,(H,11,13)
InChIKeySZUSOTJDQRTACZ-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.54
Rot. Bonds2

About 3-(1H-imidazol-5-yl)-N,N-dimethylpyridin-2-amine

3-(1H-imidazol-5-yl)-N,N-dimethylpyridin-2-amine (PubChem CID 90698426) has the molecular formula C10H12N4 and a molecular weight of 188.23 g/mol. Its IUPAC name is 3-(1H-imidazol-5-yl)-N,N-dimethylpyridin-2-amine.

Molecular Properties

Compound Name3-(1H-imidazol-5-yl)-N,N-dimethylpyridin-2-amine
PubChem CID90698426
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
Exact Mass188.11
IUPAC Name3-(1H-imidazol-5-yl)-N,N-dimethylpyridin-2-amine
SMILESCN(C)c1ncccc1-c1cnc[nH]1
InChIInChI=1S/C10H12N4/c1-14(2)10-8(4-3-5-12-10)9-6-11-7-13-9/h3-7H,1-2H3,(H,11,13)
InChIKeySZUSOTJDQRTACZ-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 3-(1H-imidazol-5-yl)-N,N-dimethylpyridin-2-amine?
The IUPAC name of 3-(1H-imidazol-5-yl)-N,N-dimethylpyridin-2-amine (CID 90698426) is 3-(1H-imidazol-5-yl)-N,N-dimethylpyridin-2-amine.
What is the SMILES notation for 3-(1H-imidazol-5-yl)-N,N-dimethylpyridin-2-amine?
The canonical SMILES for 3-(1H-imidazol-5-yl)-N,N-dimethylpyridin-2-amine is CN(C)c1ncccc1-c1cnc[nH]1.
What is the InChIKey of 3-(1H-imidazol-5-yl)-N,N-dimethylpyridin-2-amine?
The InChIKey is SZUSOTJDQRTACZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4/c1-14(2)10-8(4-3-5-12-10)9-6-11-7-13-9/h3-7H,1-2H3,(H,11,13).
What are the key properties of 3-(1H-imidazol-5-yl)-N,N-dimethylpyridin-2-amine?
3-(1H-imidazol-5-yl)-N,N-dimethylpyridin-2-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 3-(1H-imidazol-5-yl)-N,N-dimethylpyridin-2-amine is sourced from PubChem (CID 90698426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).