1-[3-(dimethylamino)-2,2-dimethylpropyl]imidazo[4,5-c]pyridin-2-amine

C13H21N5 — CID 79295875

IUPAC1-[3-(dimethylamino)-2,2-dimethylpropyl]imidazo[4,5-c]pyridin-2-amine
SMILESCN(C)CC(C)(C)Cn1c(N)nc2cnccc21
InChIInChI=1S/C13H21N5/c1-13(2,8-17(3)4)9-18-11-5-6-15-7-10(11)16-12(18)14/h5-7H,8-9H2,1-4H3,(H2,14,16)
InChIKeyOGPASCFOUXCORU-UHFFFAOYSA-N
MW247.35 g/mol
LogP1.60
Rot. Bonds4

About 1-[3-(dimethylamino)-2,2-dimethylpropyl]imidazo[4,5-c]pyridin-2-amine

1-[3-(dimethylamino)-2,2-dimethylpropyl]imidazo[4,5-c]pyridin-2-amine (PubChem CID 79295875) has the molecular formula C13H21N5 and a molecular weight of 247.35 g/mol. Its IUPAC name is 1-[3-(dimethylamino)-2,2-dimethylpropyl]imidazo[4,5-c]pyridin-2-amine.

Molecular Properties

Compound Name1-[3-(dimethylamino)-2,2-dimethylpropyl]imidazo[4,5-c]pyridin-2-amine
PubChem CID79295875
Molecular FormulaC13H21N5
Molecular Weight247.35 g/mol
Exact Mass247.18
IUPAC Name1-[3-(dimethylamino)-2,2-dimethylpropyl]imidazo[4,5-c]pyridin-2-amine
SMILESCN(C)CC(C)(C)Cn1c(N)nc2cnccc21
InChIInChI=1S/C13H21N5/c1-13(2,8-17(3)4)9-18-11-5-6-15-7-10(11)16-12(18)14/h5-7H,8-9H2,1-4H3,(H2,14,16)
InChIKeyOGPASCFOUXCORU-UHFFFAOYSA-N
XLogP1.60
TPSA59.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.35
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-[3-(dimethylamino)-2,2-dimethylpropyl]imidazo[4,5-c]pyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[3-(dimethylamino)-2,2-dimethylpropyl]imidazo[4,5-c]pyridin-2-amine?
The IUPAC name of 1-[3-(dimethylamino)-2,2-dimethylpropyl]imidazo[4,5-c]pyridin-2-amine (CID 79295875) is 1-[3-(dimethylamino)-2,2-dimethylpropyl]imidazo[4,5-c]pyridin-2-amine.
What is the SMILES notation for 1-[3-(dimethylamino)-2,2-dimethylpropyl]imidazo[4,5-c]pyridin-2-amine?
The canonical SMILES for 1-[3-(dimethylamino)-2,2-dimethylpropyl]imidazo[4,5-c]pyridin-2-amine is CN(C)CC(C)(C)Cn1c(N)nc2cnccc21.
What is the InChIKey of 1-[3-(dimethylamino)-2,2-dimethylpropyl]imidazo[4,5-c]pyridin-2-amine?
The InChIKey is OGPASCFOUXCORU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5/c1-13(2,8-17(3)4)9-18-11-5-6-15-7-10(11)16-12(18)14/h5-7H,8-9H2,1-4H3,(H2,14,16).
What are the key properties of 1-[3-(dimethylamino)-2,2-dimethylpropyl]imidazo[4,5-c]pyridin-2-amine?
1-[3-(dimethylamino)-2,2-dimethylpropyl]imidazo[4,5-c]pyridin-2-amine has a molecular weight of 247.35 g/mol, XLogP of 1.60, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(dimethylamino)-2,2-dimethylpropyl]imidazo[4,5-c]pyridin-2-amine is sourced from PubChem (CID 79295875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).