N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine

C20H16N4O2 — CID 5308832

IUPACN-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine
SMILESc1cncc(-c2nc3ccccn3c2Nc2ccc3c(c2)OCCO3)c1
InChIInChI=1S/C20H16N4O2/c1-2-9-24-18(5-1)23-19(14-4-3-8-21-13-14)20(24)22-15-6-7-16-17(12-15)26-11-10-25-16/h1-9,12-13,22H,10-11H2
InChIKeyDFGCDCBKYFONFC-UHFFFAOYSA-N
MW344.37 g/mol
LogP3.91
Rot. Bonds3

About N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine (PubChem CID 5308832) has the molecular formula C20H16N4O2 and a molecular weight of 344.37 g/mol. Its IUPAC name is N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound NameN-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine
PubChem CID5308832
Molecular FormulaC20H16N4O2
Molecular Weight344.37 g/mol
Exact Mass344.13
IUPAC NameN-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine
SMILESc1cncc(-c2nc3ccccn3c2Nc2ccc3c(c2)OCCO3)c1
InChIInChI=1S/C20H16N4O2/c1-2-9-24-18(5-1)23-19(14-4-3-8-21-13-14)20(24)22-15-6-7-16-17(12-15)26-11-10-25-16/h1-9,12-13,22H,10-11H2
InChIKeyDFGCDCBKYFONFC-UHFFFAOYSA-N
XLogP3.91
TPSA60.68 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.37
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine with MolForge

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Related Compounds

Crenolanib
CID 10366136
CP-673451
CID 10158940
N-{4-[3-(dimethylamino)-2-hydroxypropoxy]phenyl}-4-{2-methylimidazo[1,2-a]pyridin-3-yl}pyrimidin-2-amine
CID 6539010
Pyrazolo[1,5-b]pyridazine deriv. 27
CID 6539369
Pyrazolo[1,5-b]pyridazine deriv. 29
CID 6539371
7-Pyridin-2-YL-N-(3,4,5-trimethoxyphenyl)-7H-pyrrolo(2,3-D)pyrimidin-2-amine
CID 11957393
2-(1H-imidazol-1-yl)-9-methoxy-8-(2-methoxyethoxy)benzo[c][2,7]naphthyridin-4-amine
CID 44176356
N-(1H-indol-7-yl)-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine
CID 5330185
Pyrazolo[1,5-b]pyridazine deriv. 62
CID 6539404
Pyrazolo[1,5-b]pyridazine deriv. 67
CID 6539409
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[2-(4-methoxyphenyl)pyrazolo[1,5-b]pyridazin-3-yl]pyrimidin-2-amine
CID 6539414
Pyrazolo[1,5-b]pyridazine deriv. 91
CID 6539433

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine (CID 5308832) is N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine is c1cncc(-c2nc3ccccn3c2Nc2ccc3c(c2)OCCO3)c1.
What is the InChIKey of N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is DFGCDCBKYFONFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N4O2/c1-2-9-24-18(5-1)23-19(14-4-3-8-21-13-14)20(24)22-15-6-7-16-17(12-15)26-11-10-25-16/h1-9,12-13,22H,10-11H2.
What are the key properties of N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine?
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 344.37 g/mol, XLogP of 3.91, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 5308832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).