2-(furan-3-yl)-6-methyl-N-(2-methylheptan-2-yl)imidazo[1,2-a]pyridin-3-amine

C20H27N3O — CID 11602280

IUPAC2-(furan-3-yl)-6-methyl-N-(2-methylheptan-2-yl)imidazo[1,2-a]pyridin-3-amine
SMILESCCCCCC(C)(C)Nc1c(-c2ccoc2)nc2ccc(C)cn12
InChIInChI=1S/C20H27N3O/c1-5-6-7-11-20(3,4)22-19-18(16-10-12-24-14-16)21-17-9-8-15(2)13-23(17)19/h8-10,12-14,22H,5-7,11H2,1-4H3
InChIKeyYXDFITNDGRKHEQ-UHFFFAOYSA-N
MW325.46 g/mol
LogP5.67
Rot. Bonds7

About 2-(furan-3-yl)-6-methyl-N-(2-methylheptan-2-yl)imidazo[1,2-a]pyridin-3-amine

2-(furan-3-yl)-6-methyl-N-(2-methylheptan-2-yl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 11602280) has the molecular formula C20H27N3O and a molecular weight of 325.46 g/mol. Its IUPAC name is 2-(furan-3-yl)-6-methyl-N-(2-methylheptan-2-yl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(furan-3-yl)-6-methyl-N-(2-methylheptan-2-yl)imidazo[1,2-a]pyridin-3-amine
PubChem CID11602280
Molecular FormulaC20H27N3O
Molecular Weight325.46 g/mol
Exact Mass325.22
IUPAC Name2-(furan-3-yl)-6-methyl-N-(2-methylheptan-2-yl)imidazo[1,2-a]pyridin-3-amine
SMILESCCCCCC(C)(C)Nc1c(-c2ccoc2)nc2ccc(C)cn12
InChIInChI=1S/C20H27N3O/c1-5-6-7-11-20(3,4)22-19-18(16-10-12-24-14-16)21-17-9-8-15(2)13-23(17)19/h8-10,12-14,22H,5-7,11H2,1-4H3
InChIKeyYXDFITNDGRKHEQ-UHFFFAOYSA-N
XLogP5.67
TPSA42.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500325.46
LogP ≤ 55.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-(furan-3-yl)-6-methyl-N-(2-methylheptan-2-yl)imidazo[1,2-a]pyridin-3-amine with MolForge

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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)-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-[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
N-(furan-2-ylmethyl)-8-phenylimidazo[1,5-c]pyrimidin-5-amine
CID 137639984
N-(furan-3-ylmethyl)-9H-pyrido[3,4-b]indol-3-amine
CID 154632594

Frequently Asked Questions

What is the IUPAC name of 2-(furan-3-yl)-6-methyl-N-(2-methylheptan-2-yl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(furan-3-yl)-6-methyl-N-(2-methylheptan-2-yl)imidazo[1,2-a]pyridin-3-amine (CID 11602280) is 2-(furan-3-yl)-6-methyl-N-(2-methylheptan-2-yl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(furan-3-yl)-6-methyl-N-(2-methylheptan-2-yl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(furan-3-yl)-6-methyl-N-(2-methylheptan-2-yl)imidazo[1,2-a]pyridin-3-amine is CCCCCC(C)(C)Nc1c(-c2ccoc2)nc2ccc(C)cn12.
What is the InChIKey of 2-(furan-3-yl)-6-methyl-N-(2-methylheptan-2-yl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is YXDFITNDGRKHEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27N3O/c1-5-6-7-11-20(3,4)22-19-18(16-10-12-24-14-16)21-17-9-8-15(2)13-23(17)19/h8-10,12-14,22H,5-7,11H2,1-4H3.
What are the key properties of 2-(furan-3-yl)-6-methyl-N-(2-methylheptan-2-yl)imidazo[1,2-a]pyridin-3-amine?
2-(furan-3-yl)-6-methyl-N-(2-methylheptan-2-yl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 325.46 g/mol, XLogP of 5.67, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-3-yl)-6-methyl-N-(2-methylheptan-2-yl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 11602280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).