1-[3-(cyclopropylamino)imidazo[1,2-a]pyridin-2-yl]naphthalen-2-ol

C20H17N3O — CID 138535559

IUPAC1-[3-(cyclopropylamino)imidazo[1,2-a]pyridin-2-yl]naphthalen-2-ol
SMILESOc1ccc2ccccc2c1-c1nc2ccccn2c1NC1CC1
InChIInChI=1S/C20H17N3O/c24-16-11-8-13-5-1-2-6-15(13)18(16)19-20(21-14-9-10-14)23-12-4-3-7-17(23)22-19/h1-8,11-12,14,21,24H,9-10H2
InChIKeyRZRBABBOFXTJPQ-UHFFFAOYSA-N
MW315.38 g/mol
LogP4.43
Rot. Bonds3

About 1-[3-(cyclopropylamino)imidazo[1,2-a]pyridin-2-yl]naphthalen-2-ol

1-[3-(cyclopropylamino)imidazo[1,2-a]pyridin-2-yl]naphthalen-2-ol (PubChem CID 138535559) has the molecular formula C20H17N3O and a molecular weight of 315.38 g/mol. Its IUPAC name is 1-[3-(cyclopropylamino)imidazo[1,2-a]pyridin-2-yl]naphthalen-2-ol.

Molecular Properties

Compound Name1-[3-(cyclopropylamino)imidazo[1,2-a]pyridin-2-yl]naphthalen-2-ol
PubChem CID138535559
Molecular FormulaC20H17N3O
Molecular Weight315.38 g/mol
Exact Mass315.14
IUPAC Name1-[3-(cyclopropylamino)imidazo[1,2-a]pyridin-2-yl]naphthalen-2-ol
SMILESOc1ccc2ccccc2c1-c1nc2ccccn2c1NC1CC1
InChIInChI=1S/C20H17N3O/c24-16-11-8-13-5-1-2-6-15(13)18(16)19-20(21-14-9-10-14)23-12-4-3-7-17(23)22-19/h1-8,11-12,14,21,24H,9-10H2
InChIKeyRZRBABBOFXTJPQ-UHFFFAOYSA-N
XLogP4.43
TPSA49.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.38
LogP ≤ 54.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[3-(cyclopropylamino)imidazo[1,2-a]pyridin-2-yl]naphthalen-2-ol?
The IUPAC name of 1-[3-(cyclopropylamino)imidazo[1,2-a]pyridin-2-yl]naphthalen-2-ol (CID 138535559) is 1-[3-(cyclopropylamino)imidazo[1,2-a]pyridin-2-yl]naphthalen-2-ol.
What is the SMILES notation for 1-[3-(cyclopropylamino)imidazo[1,2-a]pyridin-2-yl]naphthalen-2-ol?
The canonical SMILES for 1-[3-(cyclopropylamino)imidazo[1,2-a]pyridin-2-yl]naphthalen-2-ol is Oc1ccc2ccccc2c1-c1nc2ccccn2c1NC1CC1.
What is the InChIKey of 1-[3-(cyclopropylamino)imidazo[1,2-a]pyridin-2-yl]naphthalen-2-ol?
The InChIKey is RZRBABBOFXTJPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3O/c24-16-11-8-13-5-1-2-6-15(13)18(16)19-20(21-14-9-10-14)23-12-4-3-7-17(23)22-19/h1-8,11-12,14,21,24H,9-10H2.
What are the key properties of 1-[3-(cyclopropylamino)imidazo[1,2-a]pyridin-2-yl]naphthalen-2-ol?
1-[3-(cyclopropylamino)imidazo[1,2-a]pyridin-2-yl]naphthalen-2-ol has a molecular weight of 315.38 g/mol, XLogP of 4.43, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(cyclopropylamino)imidazo[1,2-a]pyridin-2-yl]naphthalen-2-ol is sourced from PubChem (CID 138535559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).