N-(oxolan-3-yl)-3-phenylimidazo[1,2-a]pyridin-6-amine

C17H17N3O — CID 167440411

IUPACN-(oxolan-3-yl)-3-phenylimidazo[1,2-a]pyridin-6-amine
SMILESc1ccc(-c2cnc3ccc(NC4CCOC4)cn23)cc1
InChIInChI=1S/C17H17N3O/c1-2-4-13(5-3-1)16-10-18-17-7-6-14(11-20(16)17)19-15-8-9-21-12-15/h1-7,10-11,15,19H,8-9,12H2
InChIKeyPISHXZXDYNIYFS-UHFFFAOYSA-N
MW279.34 g/mol
LogP3.20
Rot. Bonds3

About N-(oxolan-3-yl)-3-phenylimidazo[1,2-a]pyridin-6-amine

N-(oxolan-3-yl)-3-phenylimidazo[1,2-a]pyridin-6-amine (PubChem CID 167440411) has the molecular formula C17H17N3O and a molecular weight of 279.34 g/mol. Its IUPAC name is N-(oxolan-3-yl)-3-phenylimidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound NameN-(oxolan-3-yl)-3-phenylimidazo[1,2-a]pyridin-6-amine
PubChem CID167440411
Molecular FormulaC17H17N3O
Molecular Weight279.34 g/mol
Exact Mass279.14
IUPAC NameN-(oxolan-3-yl)-3-phenylimidazo[1,2-a]pyridin-6-amine
SMILESc1ccc(-c2cnc3ccc(NC4CCOC4)cn23)cc1
InChIInChI=1S/C17H17N3O/c1-2-4-13(5-3-1)16-10-18-17-7-6-14(11-20(16)17)19-15-8-9-21-12-15/h1-7,10-11,15,19H,8-9,12H2
InChIKeyPISHXZXDYNIYFS-UHFFFAOYSA-N
XLogP3.20
TPSA38.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 24779760
CID 199307
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CID 201136
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CID 12111409
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CID 25053130
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CID 25211051
CID 25211051
CID 46225260
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CID 90161075
CID 90161075

Frequently Asked Questions

What is the IUPAC name of N-(oxolan-3-yl)-3-phenylimidazo[1,2-a]pyridin-6-amine?
The IUPAC name of N-(oxolan-3-yl)-3-phenylimidazo[1,2-a]pyridin-6-amine (CID 167440411) is N-(oxolan-3-yl)-3-phenylimidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for N-(oxolan-3-yl)-3-phenylimidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for N-(oxolan-3-yl)-3-phenylimidazo[1,2-a]pyridin-6-amine is c1ccc(-c2cnc3ccc(NC4CCOC4)cn23)cc1.
What is the InChIKey of N-(oxolan-3-yl)-3-phenylimidazo[1,2-a]pyridin-6-amine?
The InChIKey is PISHXZXDYNIYFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O/c1-2-4-13(5-3-1)16-10-18-17-7-6-14(11-20(16)17)19-15-8-9-21-12-15/h1-7,10-11,15,19H,8-9,12H2.
What are the key properties of N-(oxolan-3-yl)-3-phenylimidazo[1,2-a]pyridin-6-amine?
N-(oxolan-3-yl)-3-phenylimidazo[1,2-a]pyridin-6-amine has a molecular weight of 279.34 g/mol, XLogP of 3.20, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxolan-3-yl)-3-phenylimidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 167440411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).