N,N-dimethyl-2-(5-methyloxolan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine

C13H18N4O — CID 81330070

IUPACN,N-dimethyl-2-(5-methyloxolan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine
SMILESCC1CCC(c2nc3nc(N(C)C)ccc3[nH]2)O1
InChIInChI=1S/C13H18N4O/c1-8-4-6-10(18-8)13-14-9-5-7-11(17(2)3)15-12(9)16-13/h5,7-8,10H,4,6H2,1-3H3,(H,14,15,16)
InChIKeyRLNZMJBGXRJKGG-UHFFFAOYSA-N
MW246.31 g/mol
LogP2.26
Rot. Bonds2

About N,N-dimethyl-2-(5-methyloxolan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine

N,N-dimethyl-2-(5-methyloxolan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine (PubChem CID 81330070) has the molecular formula C13H18N4O and a molecular weight of 246.31 g/mol. Its IUPAC name is N,N-dimethyl-2-(5-methyloxolan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine.

Molecular Properties

Compound NameN,N-dimethyl-2-(5-methyloxolan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine
PubChem CID81330070
Molecular FormulaC13H18N4O
Molecular Weight246.31 g/mol
Exact Mass246.15
IUPAC NameN,N-dimethyl-2-(5-methyloxolan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine
SMILESCC1CCC(c2nc3nc(N(C)C)ccc3[nH]2)O1
InChIInChI=1S/C13H18N4O/c1-8-4-6-10(18-8)13-14-9-5-7-11(17(2)3)15-12(9)16-13/h5,7-8,10H,4,6H2,1-3H3,(H,14,15,16)
InChIKeyRLNZMJBGXRJKGG-UHFFFAOYSA-N
XLogP2.26
TPSA54.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N,N-dimethyl-2-(5-methyloxolan-2-yl)-1H-imidazo[4,5-b]pyridin-5-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 N,N-dimethyl-2-(5-methyloxolan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine?
The IUPAC name of N,N-dimethyl-2-(5-methyloxolan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine (CID 81330070) is N,N-dimethyl-2-(5-methyloxolan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine.
What is the SMILES notation for N,N-dimethyl-2-(5-methyloxolan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine?
The canonical SMILES for N,N-dimethyl-2-(5-methyloxolan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine is CC1CCC(c2nc3nc(N(C)C)ccc3[nH]2)O1.
What is the InChIKey of N,N-dimethyl-2-(5-methyloxolan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine?
The InChIKey is RLNZMJBGXRJKGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O/c1-8-4-6-10(18-8)13-14-9-5-7-11(17(2)3)15-12(9)16-13/h5,7-8,10H,4,6H2,1-3H3,(H,14,15,16).
What are the key properties of N,N-dimethyl-2-(5-methyloxolan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine?
N,N-dimethyl-2-(5-methyloxolan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine has a molecular weight of 246.31 g/mol, XLogP of 2.26, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(5-methyloxolan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine is sourced from PubChem (CID 81330070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).