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

C11H16N4 — CID 63723984

IUPAC2-methyl-1-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-amine
SMILESCc1ccnc2nc(C(N)C(C)C)[nH]c12
InChIInChI=1S/C11H16N4/c1-6(2)8(12)10-14-9-7(3)4-5-13-11(9)15-10/h4-6,8H,12H2,1-3H3,(H,13,14,15)
InChIKeyZYJYKLCNVGSZNW-UHFFFAOYSA-N
MW204.28 g/mol
LogP1.92
Rot. Bonds2

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

2-methyl-1-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-amine (PubChem CID 63723984) has the molecular formula C11H16N4 and a molecular weight of 204.28 g/mol. Its IUPAC name is 2-methyl-1-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-amine.

Molecular Properties

Compound Name2-methyl-1-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-amine
PubChem CID63723984
Molecular FormulaC11H16N4
Molecular Weight204.28 g/mol
Exact Mass204.14
IUPAC Name2-methyl-1-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-amine
SMILESCc1ccnc2nc(C(N)C(C)C)[nH]c12
InChIInChI=1S/C11H16N4/c1-6(2)8(12)10-14-9-7(3)4-5-13-11(9)15-10/h4-6,8H,12H2,1-3H3,(H,13,14,15)
InChIKeyZYJYKLCNVGSZNW-UHFFFAOYSA-N
XLogP1.92
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.28
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-amino-1-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)propan-2-ol
CID 63724674
2-(2,4-dimethylpentan-3-yl)-7-methyl-1H-imidazo[4,5-b]pyridine
CID 114282266
1-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-amine
CID 63722977
4-[2-amino-2-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)ethyl]phenol
CID 63723821
3-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)pyrazin-2-amine
CID 55231155
2-methoxy-7-methyl-1H-imidazo[4,5-b]pyridine
CID 22067363
2-(5-fluoro-2-pyridinyl)-7-methyl-1H-imidazo[4,5-b]pyridine
CID 104639110
7-methyl-2-(3-methylfuran-2-yl)-1H-imidazo[4,5-b]pyridine
CID 63723833
3-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)thiophen-2-amine
CID 63722982
2-(1-amino-2-methylpropyl)-1H-pyrimidin-6-one
CID 63362737
2-(2,6-dimethyl-3-pyridinyl)-7-methyl-1H-imidazo[4,5-b]pyridine
CID 63722653
deuteriomethane;7-methyl-2-phenyl-1H-imidazo[4,5-b]pyridine
CID 90739302

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-amine?
The IUPAC name of 2-methyl-1-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-amine (CID 63723984) is 2-methyl-1-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-amine.
What is the SMILES notation for 2-methyl-1-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-amine?
The canonical SMILES for 2-methyl-1-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-amine is Cc1ccnc2nc(C(N)C(C)C)[nH]c12.
What is the InChIKey of 2-methyl-1-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-amine?
The InChIKey is ZYJYKLCNVGSZNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4/c1-6(2)8(12)10-14-9-7(3)4-5-13-11(9)15-10/h4-6,8H,12H2,1-3H3,(H,13,14,15).
What are the key properties of 2-methyl-1-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-amine?
2-methyl-1-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-amine has a molecular weight of 204.28 g/mol, XLogP of 1.92, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-amine is sourced from PubChem (CID 63723984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).