2-(3-cyclopropylimidazo[4,5-b]pyridin-2-yl)-2-methylpropan-1-amine

C13H18N4 — CID 83858282

IUPAC2-(3-cyclopropylimidazo[4,5-b]pyridin-2-yl)-2-methylpropan-1-amine
SMILESCC(C)(CN)c1nc2cccnc2n1C1CC1
InChIInChI=1S/C13H18N4/c1-13(2,8-14)12-16-10-4-3-7-15-11(10)17(12)9-5-6-9/h3-4,7,9H,5-6,8,14H2,1-2H3
InChIKeyQTRGLCKHHMRXKN-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.00
Rot. Bonds3

About 2-(3-cyclopropylimidazo[4,5-b]pyridin-2-yl)-2-methylpropan-1-amine

2-(3-cyclopropylimidazo[4,5-b]pyridin-2-yl)-2-methylpropan-1-amine (PubChem CID 83858282) has the molecular formula C13H18N4 and a molecular weight of 230.31 g/mol. Its IUPAC name is 2-(3-cyclopropylimidazo[4,5-b]pyridin-2-yl)-2-methylpropan-1-amine.

Molecular Properties

Compound Name2-(3-cyclopropylimidazo[4,5-b]pyridin-2-yl)-2-methylpropan-1-amine
PubChem CID83858282
Molecular FormulaC13H18N4
Molecular Weight230.31 g/mol
Exact Mass230.15
IUPAC Name2-(3-cyclopropylimidazo[4,5-b]pyridin-2-yl)-2-methylpropan-1-amine
SMILESCC(C)(CN)c1nc2cccnc2n1C1CC1
InChIInChI=1S/C13H18N4/c1-13(2,8-14)12-16-10-4-3-7-15-11(10)17(12)9-5-6-9/h3-4,7,9H,5-6,8,14H2,1-2H3
InChIKeyQTRGLCKHHMRXKN-UHFFFAOYSA-N
XLogP2.00
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-tert-butyl-3-(oxan-4-yl)imidazo[4,5-b]pyridine
CID 117166329
[1-(3-cyclopropylimidazo[4,5-b]pyridin-2-yl)-4-methylcyclohexyl]methanamine
CID 115441246
3-cyclobutylimidazo[4,5-b]pyridin-2-amine
CID 79289020
(3-cyclohexylimidazo[4,5-b]pyridin-2-yl)methanamine
CID 82474489
(1R)-1-(3-cyclopropylimidazo[4,5-b]pyridin-2-yl)-3-methylbutan-1-amine
CID 97055961
2-(1-cyclopropyl-6-fluorobenzimidazol-2-yl)-2-methylpropan-1-amine
CID 115427820
2-(5-bromo-1-cyclopropylbenzimidazol-2-yl)-2-methylpropan-1-amine
CID 115427812
2-tert-butyl-3-(oxan-3-yl)imidazo[4,5-b]pyridine
CID 117166366
2-(3-cycloheptylimidazo[4,5-b]pyridin-2-yl)ethanamine
CID 82483690
ethyl 2-(3-cyclopropylimidazo[4,5-b]pyridin-2-yl)acetate
CID 79474872
3-cyclopropyl-2-[[4-(trifluoromethyl)phenyl]methyl]imidazo[4,5-b]pyridine
CID 117165535
2-tert-butyl-3-(1-ethylpyrrolidin-2-yl)imidazo[4,5-b]pyridine
CID 117166391

Frequently Asked Questions

What is the IUPAC name of 2-(3-cyclopropylimidazo[4,5-b]pyridin-2-yl)-2-methylpropan-1-amine?
The IUPAC name of 2-(3-cyclopropylimidazo[4,5-b]pyridin-2-yl)-2-methylpropan-1-amine (CID 83858282) is 2-(3-cyclopropylimidazo[4,5-b]pyridin-2-yl)-2-methylpropan-1-amine.
What is the SMILES notation for 2-(3-cyclopropylimidazo[4,5-b]pyridin-2-yl)-2-methylpropan-1-amine?
The canonical SMILES for 2-(3-cyclopropylimidazo[4,5-b]pyridin-2-yl)-2-methylpropan-1-amine is CC(C)(CN)c1nc2cccnc2n1C1CC1.
What is the InChIKey of 2-(3-cyclopropylimidazo[4,5-b]pyridin-2-yl)-2-methylpropan-1-amine?
The InChIKey is QTRGLCKHHMRXKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4/c1-13(2,8-14)12-16-10-4-3-7-15-11(10)17(12)9-5-6-9/h3-4,7,9H,5-6,8,14H2,1-2H3.
What are the key properties of 2-(3-cyclopropylimidazo[4,5-b]pyridin-2-yl)-2-methylpropan-1-amine?
2-(3-cyclopropylimidazo[4,5-b]pyridin-2-yl)-2-methylpropan-1-amine has a molecular weight of 230.31 g/mol, XLogP of 2.00, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-cyclopropylimidazo[4,5-b]pyridin-2-yl)-2-methylpropan-1-amine is sourced from PubChem (CID 83858282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).