N-[(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)methyl]cyclopropanamine

C11H14N4 — CID 79795782

IUPACN-[(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)methyl]cyclopropanamine
SMILESCc1cnc2nc(CNC3CC3)[nH]c2c1
InChIInChI=1S/C11H14N4/c1-7-4-9-11(13-5-7)15-10(14-9)6-12-8-2-3-8/h4-5,8,12H,2-3,6H2,1H3,(H,13,14,15)
InChIKeyVAPHOMYETRAEEW-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.52
Rot. Bonds3

About N-[(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)methyl]cyclopropanamine

N-[(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)methyl]cyclopropanamine (PubChem CID 79795782) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is N-[(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)methyl]cyclopropanamine
PubChem CID79795782
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC NameN-[(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)methyl]cyclopropanamine
SMILESCc1cnc2nc(CNC3CC3)[nH]c2c1
InChIInChI=1S/C11H14N4/c1-7-4-9-11(13-5-7)15-10(14-9)6-12-8-2-3-8/h4-5,8,12H,2-3,6H2,1H3,(H,13,14,15)
InChIKeyVAPHOMYETRAEEW-UHFFFAOYSA-N
XLogP1.52
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)methyl]cyclopropanamine with MolForge

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Related Compounds

6-methyl-2-(piperidin-3-ylmethyl)-1H-imidazo[4,5-b]pyridine
CID 79796036
6-methyl-2-(3,3,3-trifluoropropyl)-1H-imidazo[4,5-b]pyridine
CID 79796392
N-[(5-chloro-4-methyl-1H-benzimidazol-2-yl)methyl]cyclopentanamine
CID 112741106
N-[2-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)ethyl]aniline
CID 79795868
6-methyl-2-[2-(3-methylphenoxy)ethyl]-1H-imidazo[4,5-b]pyridine
CID 79795712
6-methyl-2-(2,2,2-trifluoroethoxymethyl)-1H-imidazo[4,5-b]pyridine
CID 103208878
2-chloro-6-methyl-1H-imidazo[4,5-b]pyridine
CID 122362438
2-[(3-bromophenyl)methyl]-6-methyl-1H-imidazo[4,5-b]pyridine
CID 79795297
2-methoxy-3-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-amine
CID 103154004
N-[(3-methylquinolin-6-yl)methyl]cyclopropanamine
CID 116997781
N-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]cyclopentanamine
CID 82336914
N-[(5-ethyl-1H-imidazol-2-yl)methyl]cyclopropanamine
CID 82239451

Frequently Asked Questions

What is the IUPAC name of N-[(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)methyl]cyclopropanamine?
The IUPAC name of N-[(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)methyl]cyclopropanamine (CID 79795782) is N-[(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)methyl]cyclopropanamine.
What is the SMILES notation for N-[(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)methyl]cyclopropanamine?
The canonical SMILES for N-[(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)methyl]cyclopropanamine is Cc1cnc2nc(CNC3CC3)[nH]c2c1.
What is the InChIKey of N-[(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)methyl]cyclopropanamine?
The InChIKey is VAPHOMYETRAEEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-7-4-9-11(13-5-7)15-10(14-9)6-12-8-2-3-8/h4-5,8,12H,2-3,6H2,1H3,(H,13,14,15).
What are the key properties of N-[(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)methyl]cyclopropanamine?
N-[(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)methyl]cyclopropanamine has a molecular weight of 202.26 g/mol, XLogP of 1.52, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)methyl]cyclopropanamine is sourced from PubChem (CID 79795782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).