2-methyl-N-[2-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)ethyl]propan-2-amine

C13H20N4 — CID 55230388

IUPAC2-methyl-N-[2-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)ethyl]propan-2-amine
SMILESCc1ccnc2nc(CCNC(C)(C)C)[nH]c12
InChIInChI=1S/C13H20N4/c1-9-5-7-14-12-11(9)16-10(17-12)6-8-15-13(2,3)4/h5,7,15H,6,8H2,1-4H3,(H,14,16,17)
InChIKeyISONMVSKIKHWPE-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.20
Rot. Bonds3

About 2-methyl-N-[2-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)ethyl]propan-2-amine

2-methyl-N-[2-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)ethyl]propan-2-amine (PubChem CID 55230388) has the molecular formula C13H20N4 and a molecular weight of 232.33 g/mol. Its IUPAC name is 2-methyl-N-[2-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)ethyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[2-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)ethyl]propan-2-amine
PubChem CID55230388
Molecular FormulaC13H20N4
Molecular Weight232.33 g/mol
Exact Mass232.17
IUPAC Name2-methyl-N-[2-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)ethyl]propan-2-amine
SMILESCc1ccnc2nc(CCNC(C)(C)C)[nH]c12
InChIInChI=1S/C13H20N4/c1-9-5-7-14-12-11(9)16-10(17-12)6-8-15-13(2,3)4/h5,7,15H,6,8H2,1-4H3,(H,14,16,17)
InChIKeyISONMVSKIKHWPE-UHFFFAOYSA-N
XLogP2.20
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)ethyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[2-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)ethyl]propan-2-amine (CID 55230388) is 2-methyl-N-[2-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)ethyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[2-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)ethyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[2-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)ethyl]propan-2-amine is Cc1ccnc2nc(CCNC(C)(C)C)[nH]c12.
What is the InChIKey of 2-methyl-N-[2-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)ethyl]propan-2-amine?
The InChIKey is ISONMVSKIKHWPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4/c1-9-5-7-14-12-11(9)16-10(17-12)6-8-15-13(2,3)4/h5,7,15H,6,8H2,1-4H3,(H,14,16,17).
What are the key properties of 2-methyl-N-[2-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)ethyl]propan-2-amine?
2-methyl-N-[2-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)ethyl]propan-2-amine has a molecular weight of 232.33 g/mol, XLogP of 2.20, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)ethyl]propan-2-amine is sourced from PubChem (CID 55230388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).