2-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)butan-2-amine

C13H20N4 — CID 79798297

IUPAC2-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)butan-2-amine
SMILESCCC(C)(N)c1nc2cnccc2n1C(C)C
InChIInChI=1S/C13H20N4/c1-5-13(4,14)12-16-10-8-15-7-6-11(10)17(12)9(2)3/h6-9H,5,14H2,1-4H3
InChIKeyMNRURHGVNOVTPI-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.60
Rot. Bonds3

About 2-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)butan-2-amine

2-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)butan-2-amine (PubChem CID 79798297) has the molecular formula C13H20N4 and a molecular weight of 232.33 g/mol. Its IUPAC name is 2-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)butan-2-amine.

Molecular Properties

Compound Name2-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)butan-2-amine
PubChem CID79798297
Molecular FormulaC13H20N4
Molecular Weight232.33 g/mol
Exact Mass232.17
IUPAC Name2-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)butan-2-amine
SMILESCCC(C)(N)c1nc2cnccc2n1C(C)C
InChIInChI=1S/C13H20N4/c1-5-13(4,14)12-16-10-8-15-7-6-11(10)17(12)9(2)3/h6-9H,5,14H2,1-4H3
InChIKeyMNRURHGVNOVTPI-UHFFFAOYSA-N
XLogP2.60
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1R)-1-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)ethanamine
CID 97005120
[4-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)-1,3-thiazol-2-yl]methanamine
CID 66379318
4-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)pentan-1-amine
CID 104683368
4-[2-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)ethyl]aniline
CID 115339638
1-hexan-3-ylimidazo[4,5-c]pyridin-2-amine
CID 79295628
1-octan-4-ylimidazo[4,5-c]pyridin-2-amine
CID 114137698
[2-(2-methylbutan-2-yl)-1-propan-2-ylbenzimidazol-5-yl]methanamine
CID 65037701
2-(1-chloroethyl)-1-(3,3-dimethylbutan-2-yl)imidazo[4,5-c]pyridine
CID 104829127
1-(1-pyrazol-1-ylpropan-2-yl)imidazo[4,5-c]pyridin-2-amine
CID 79295975
2-[(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)methylsulfanyl]acetic acid
CID 113427895
2-(5-chloro-1-propan-2-ylbenzimidazol-2-yl)propan-2-amine
CID 61266514
2-tert-butyl-1-propan-2-ylpyrrolo[3,2-c]pyridine
CID 155403882

Frequently Asked Questions

What is the IUPAC name of 2-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)butan-2-amine?
The IUPAC name of 2-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)butan-2-amine (CID 79798297) is 2-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)butan-2-amine.
What is the SMILES notation for 2-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)butan-2-amine?
The canonical SMILES for 2-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)butan-2-amine is CCC(C)(N)c1nc2cnccc2n1C(C)C.
What is the InChIKey of 2-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)butan-2-amine?
The InChIKey is MNRURHGVNOVTPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4/c1-5-13(4,14)12-16-10-8-15-7-6-11(10)17(12)9(2)3/h6-9H,5,14H2,1-4H3.
What are the key properties of 2-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)butan-2-amine?
2-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)butan-2-amine has a molecular weight of 232.33 g/mol, XLogP of 2.60, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)butan-2-amine is sourced from PubChem (CID 79798297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).