1,2-dimethyl-6,7-dihydroimidazo[4,5-c]pyridin-4-amine

C8H12N4 — CID 20662697

IUPAC1,2-dimethyl-6,7-dihydroimidazo[4,5-c]pyridin-4-amine
SMILESCc1nc2c(n1C)CCN=C2N
InChIInChI=1S/C8H12N4/c1-5-11-7-6(12(5)2)3-4-10-8(7)9/h3-4H2,1-2H3,(H2,9,10)
InChIKeyGHQHEMNCBALXSY-UHFFFAOYSA-N
MW164.21 g/mol
LogP-0.01
Rot. Bonds

About 1,2-dimethyl-6,7-dihydroimidazo[4,5-c]pyridin-4-amine

1,2-dimethyl-6,7-dihydroimidazo[4,5-c]pyridin-4-amine (PubChem CID 20662697) has the molecular formula C8H12N4 and a molecular weight of 164.21 g/mol. Its IUPAC name is 1,2-dimethyl-6,7-dihydroimidazo[4,5-c]pyridin-4-amine.

Molecular Properties

Compound Name1,2-dimethyl-6,7-dihydroimidazo[4,5-c]pyridin-4-amine
PubChem CID20662697
Molecular FormulaC8H12N4
Molecular Weight164.21 g/mol
Exact Mass164.11
IUPAC Name1,2-dimethyl-6,7-dihydroimidazo[4,5-c]pyridin-4-amine
SMILESCc1nc2c(n1C)CCN=C2N
InChIInChI=1S/C8H12N4/c1-5-11-7-6(12(5)2)3-4-10-8(7)9/h3-4H2,1-2H3,(H2,9,10)
InChIKeyGHQHEMNCBALXSY-UHFFFAOYSA-N
XLogP-0.01
TPSA56.20 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.21
LogP ≤ 5-0.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-6,7-dihydroimidazo[4,5-c]pyridin-4-amine?
The IUPAC name of 1,2-dimethyl-6,7-dihydroimidazo[4,5-c]pyridin-4-amine (CID 20662697) is 1,2-dimethyl-6,7-dihydroimidazo[4,5-c]pyridin-4-amine.
What is the SMILES notation for 1,2-dimethyl-6,7-dihydroimidazo[4,5-c]pyridin-4-amine?
The canonical SMILES for 1,2-dimethyl-6,7-dihydroimidazo[4,5-c]pyridin-4-amine is Cc1nc2c(n1C)CCN=C2N.
What is the InChIKey of 1,2-dimethyl-6,7-dihydroimidazo[4,5-c]pyridin-4-amine?
The InChIKey is GHQHEMNCBALXSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4/c1-5-11-7-6(12(5)2)3-4-10-8(7)9/h3-4H2,1-2H3,(H2,9,10).
What are the key properties of 1,2-dimethyl-6,7-dihydroimidazo[4,5-c]pyridin-4-amine?
1,2-dimethyl-6,7-dihydroimidazo[4,5-c]pyridin-4-amine has a molecular weight of 164.21 g/mol, XLogP of -0.01, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-6,7-dihydroimidazo[4,5-c]pyridin-4-amine is sourced from PubChem (CID 20662697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).