6-imidazol-1-yl-5-methylpyridin-3-amine

C9H10N4 — CID 62475908

IUPAC6-imidazol-1-yl-5-methylpyridin-3-amine
SMILESCc1cc(N)cnc1-n1ccnc1
InChIInChI=1S/C9H10N4/c1-7-4-8(10)5-12-9(7)13-3-2-11-6-13/h2-6H,10H2,1H3
InChIKeyJOAKCOZLFUNJOV-UHFFFAOYSA-N
MW174.21 g/mol
LogP1.16
Rot. Bonds1

About 6-imidazol-1-yl-5-methylpyridin-3-amine

6-imidazol-1-yl-5-methylpyridin-3-amine (PubChem CID 62475908) has the molecular formula C9H10N4 and a molecular weight of 174.21 g/mol. Its IUPAC name is 6-imidazol-1-yl-5-methylpyridin-3-amine.

Molecular Properties

Compound Name6-imidazol-1-yl-5-methylpyridin-3-amine
PubChem CID62475908
Molecular FormulaC9H10N4
Molecular Weight174.21 g/mol
Exact Mass174.09
IUPAC Name6-imidazol-1-yl-5-methylpyridin-3-amine
SMILESCc1cc(N)cnc1-n1ccnc1
InChIInChI=1S/C9H10N4/c1-7-4-8(10)5-12-9(7)13-3-2-11-6-13/h2-6H,10H2,1H3
InChIKeyJOAKCOZLFUNJOV-UHFFFAOYSA-N
XLogP1.16
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.21
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-imidazol-1-yl-5-methylpyridin-3-amine?
The IUPAC name of 6-imidazol-1-yl-5-methylpyridin-3-amine (CID 62475908) is 6-imidazol-1-yl-5-methylpyridin-3-amine.
What is the SMILES notation for 6-imidazol-1-yl-5-methylpyridin-3-amine?
The canonical SMILES for 6-imidazol-1-yl-5-methylpyridin-3-amine is Cc1cc(N)cnc1-n1ccnc1.
What is the InChIKey of 6-imidazol-1-yl-5-methylpyridin-3-amine?
The InChIKey is JOAKCOZLFUNJOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4/c1-7-4-8(10)5-12-9(7)13-3-2-11-6-13/h2-6H,10H2,1H3.
What are the key properties of 6-imidazol-1-yl-5-methylpyridin-3-amine?
6-imidazol-1-yl-5-methylpyridin-3-amine has a molecular weight of 174.21 g/mol, XLogP of 1.16, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-imidazol-1-yl-5-methylpyridin-3-amine is sourced from PubChem (CID 62475908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).