2-(furan-3-yl)-N-(2-methylnonan-2-yl)imidazo[1,2-a]pyridin-3-amine

C21H29N3O — CID 11580911

IUPAC2-(furan-3-yl)-N-(2-methylnonan-2-yl)imidazo[1,2-a]pyridin-3-amine
SMILESCCCCCCCC(C)(C)Nc1c(-c2ccoc2)nc2ccccn12
InChIInChI=1S/C21H29N3O/c1-4-5-6-7-9-13-21(2,3)23-20-19(17-12-15-25-16-17)22-18-11-8-10-14-24(18)20/h8,10-12,14-16,23H,4-7,9,13H2,1-3H3
InChIKeyDHSOPLMAAPZMRF-UHFFFAOYSA-N
MW339.48 g/mol
LogP6.15
Rot. Bonds9

About 2-(furan-3-yl)-N-(2-methylnonan-2-yl)imidazo[1,2-a]pyridin-3-amine

2-(furan-3-yl)-N-(2-methylnonan-2-yl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 11580911) has the molecular formula C21H29N3O and a molecular weight of 339.48 g/mol. Its IUPAC name is 2-(furan-3-yl)-N-(2-methylnonan-2-yl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(furan-3-yl)-N-(2-methylnonan-2-yl)imidazo[1,2-a]pyridin-3-amine
PubChem CID11580911
Molecular FormulaC21H29N3O
Molecular Weight339.48 g/mol
Exact Mass339.23
IUPAC Name2-(furan-3-yl)-N-(2-methylnonan-2-yl)imidazo[1,2-a]pyridin-3-amine
SMILESCCCCCCCC(C)(C)Nc1c(-c2ccoc2)nc2ccccn12
InChIInChI=1S/C21H29N3O/c1-4-5-6-7-9-13-21(2,3)23-20-19(17-12-15-25-16-17)22-18-11-8-10-14-24(18)20/h8,10-12,14-16,23H,4-7,9,13H2,1-3H3
InChIKeyDHSOPLMAAPZMRF-UHFFFAOYSA-N
XLogP6.15
TPSA42.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500339.48
LogP ≤ 56.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(furan-2-yl)-8-methyl-N-(2-methylphenyl)imidazo(1,2-a)pyridin-3-amine
CID 4179181
2-(furan-2-yl)-N-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 7066853
7-(Furan-2-ylmethyl)-3-(3-imidazol-1-ylpropyl)-5,6-diphenylpyrrolo[2,3-d]pyrimidin-4-imine
CID 1312086
7-(furan-2-ylmethyl)-N-(3-imidazol-1-ylpropyl)-5,6-diphenylpyrrolo[2,3-d]pyrimidin-4-amine
CID 2930286
2-(5-methylfuran-2-yl)-N-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-amine
CID 9550690
2-[5-(4-Carbamimidoylphenyl)furan-2-yl]-8-methylimidazo[1,2-a]pyridine-6-carboximidamide
CID 10247814
2-[2-(4-fluorophenyl)ethyl]-6-(furan-2-yl)-1H-imidazo[4,5-b]pyridine
CID 23025783
N-(2,6-dimethylbenzyl)-6-(furan-2-yl)-2,3-dimethylimidazo[1,2-a]pyridin-8-amine
CID 24890348
2-Furan-3-yl-5-imidazol-1-ylmethyl-pyridine
CID 57329785
4-[8-(4-Morpholin-4-ylanilino)imidazo[1,2-a]pyrazin-5-yl]furan-2-carboxamide
CID 57395763
N2-(4-amino-cyclohexyl)-9-cyclopentyl-N6-(6-furan-3-yl-pyridin-3-ylmethyl)-9H-purine-2,6-diamine
CID 73350613
4-[3-[2-(Furan-2-yl)ethyl]-2-methylimidazo[4,5-b]pyridin-5-yl]pyridine-2,6-diamine
CID 135335815

Frequently Asked Questions

What is the IUPAC name of 2-(furan-3-yl)-N-(2-methylnonan-2-yl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(furan-3-yl)-N-(2-methylnonan-2-yl)imidazo[1,2-a]pyridin-3-amine (CID 11580911) is 2-(furan-3-yl)-N-(2-methylnonan-2-yl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(furan-3-yl)-N-(2-methylnonan-2-yl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(furan-3-yl)-N-(2-methylnonan-2-yl)imidazo[1,2-a]pyridin-3-amine is CCCCCCCC(C)(C)Nc1c(-c2ccoc2)nc2ccccn12.
What is the InChIKey of 2-(furan-3-yl)-N-(2-methylnonan-2-yl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is DHSOPLMAAPZMRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H29N3O/c1-4-5-6-7-9-13-21(2,3)23-20-19(17-12-15-25-16-17)22-18-11-8-10-14-24(18)20/h8,10-12,14-16,23H,4-7,9,13H2,1-3H3.
What are the key properties of 2-(furan-3-yl)-N-(2-methylnonan-2-yl)imidazo[1,2-a]pyridin-3-amine?
2-(furan-3-yl)-N-(2-methylnonan-2-yl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 339.48 g/mol, XLogP of 6.15, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-3-yl)-N-(2-methylnonan-2-yl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 11580911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).