2-(3-ethylimidazo[4,5-b]pyridin-2-yl)-4,4-dimethylpentan-1-amine

C15H24N4 — CID 107473033

IUPAC2-(3-ethylimidazo[4,5-b]pyridin-2-yl)-4,4-dimethylpentan-1-amine
SMILESCCn1c(C(CN)CC(C)(C)C)nc2cccnc21
InChIInChI=1S/C15H24N4/c1-5-19-13(11(10-16)9-15(2,3)4)18-12-7-6-8-17-14(12)19/h6-8,11H,5,9-10,16H2,1-4H3
InChIKeyVDYWBHJORIVMMK-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.93
Rot. Bonds4

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

2-(3-ethylimidazo[4,5-b]pyridin-2-yl)-4,4-dimethylpentan-1-amine (PubChem CID 107473033) has the molecular formula C15H24N4 and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-(3-ethylimidazo[4,5-b]pyridin-2-yl)-4,4-dimethylpentan-1-amine.

Molecular Properties

Compound Name2-(3-ethylimidazo[4,5-b]pyridin-2-yl)-4,4-dimethylpentan-1-amine
PubChem CID107473033
Molecular FormulaC15H24N4
Molecular Weight260.38 g/mol
Exact Mass260.20
IUPAC Name2-(3-ethylimidazo[4,5-b]pyridin-2-yl)-4,4-dimethylpentan-1-amine
SMILESCCn1c(C(CN)CC(C)(C)C)nc2cccnc21
InChIInChI=1S/C15H24N4/c1-5-19-13(11(10-16)9-15(2,3)4)18-12-7-6-8-17-14(12)19/h6-8,11H,5,9-10,16H2,1-4H3
InChIKeyVDYWBHJORIVMMK-UHFFFAOYSA-N
XLogP2.93
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-ethylimidazo[4,5-b]pyridin-2-yl)-2-methylbutan-1-amine
CID 63758341
3-(3-ethylimidazo[4,5-b]pyridin-2-yl)-2-methylpropan-1-amine
CID 81073667
3-ethyl-2-methylimidazo[4,5-b]pyridine
CID 23298284
3-(3-ethylimidazo[4,5-b]pyridin-2-yl)-2-methoxypropan-1-amine
CID 103153994
ethyl 2-(3-ethylimidazo[4,5-b]pyridin-2-yl)pentanoate
CID 79474968
N-[1-(3-ethylimidazo[4,5-b]pyridin-2-yl)-3-methylbutyl]acetamide
CID 110225703
2-[1-[(3R,5S)-3,5-dimethylpiperazin-1-yl]butyl]-3-ethylimidazo[4,5-b]pyridine
CID 146328470
2-butyl-3-ethylimidazo[4,5-b]pyridine
CID 150562237
2-[2-(3-ethylimidazo[4,5-b]pyridin-2-yl)ethoxy]ethanamine
CID 112739245
2-(1-chloroethyl)-3-(3,3,3-trifluoropropyl)imidazo[4,5-b]pyridine
CID 79294318
2-(1-ethylbenzimidazol-2-yl)-3-pyridin-3-ylpropan-1-amine
CID 83976202
3-pentan-3-ylimidazo[4,5-b]pyridin-2-amine
CID 79290142

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethylimidazo[4,5-b]pyridin-2-yl)-4,4-dimethylpentan-1-amine?
The IUPAC name of 2-(3-ethylimidazo[4,5-b]pyridin-2-yl)-4,4-dimethylpentan-1-amine (CID 107473033) is 2-(3-ethylimidazo[4,5-b]pyridin-2-yl)-4,4-dimethylpentan-1-amine.
What is the SMILES notation for 2-(3-ethylimidazo[4,5-b]pyridin-2-yl)-4,4-dimethylpentan-1-amine?
The canonical SMILES for 2-(3-ethylimidazo[4,5-b]pyridin-2-yl)-4,4-dimethylpentan-1-amine is CCn1c(C(CN)CC(C)(C)C)nc2cccnc21.
What is the InChIKey of 2-(3-ethylimidazo[4,5-b]pyridin-2-yl)-4,4-dimethylpentan-1-amine?
The InChIKey is VDYWBHJORIVMMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4/c1-5-19-13(11(10-16)9-15(2,3)4)18-12-7-6-8-17-14(12)19/h6-8,11H,5,9-10,16H2,1-4H3.
What are the key properties of 2-(3-ethylimidazo[4,5-b]pyridin-2-yl)-4,4-dimethylpentan-1-amine?
2-(3-ethylimidazo[4,5-b]pyridin-2-yl)-4,4-dimethylpentan-1-amine has a molecular weight of 260.38 g/mol, XLogP of 2.93, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethylimidazo[4,5-b]pyridin-2-yl)-4,4-dimethylpentan-1-amine is sourced from PubChem (CID 107473033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).