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

C19H16N4O — CID 138535774

IUPAC1-[3-(cyclopropylamino)imidazo[1,2-a]pyrazin-2-yl]naphthalen-2-ol
SMILESOc1ccc2ccccc2c1-c1nc2cnccn2c1NC1CC1
InChIInChI=1S/C19H16N4O/c24-15-8-5-12-3-1-2-4-14(12)17(15)18-19(21-13-6-7-13)23-10-9-20-11-16(23)22-18/h1-5,8-11,13,21,24H,6-7H2
InChIKeyXBSFRTHNBOFNLI-UHFFFAOYSA-N
MW316.36 g/mol
LogP3.83
Rot. Bonds3

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

1-[3-(cyclopropylamino)imidazo[1,2-a]pyrazin-2-yl]naphthalen-2-ol (PubChem CID 138535774) has the molecular formula C19H16N4O and a molecular weight of 316.36 g/mol. Its IUPAC name is 1-[3-(cyclopropylamino)imidazo[1,2-a]pyrazin-2-yl]naphthalen-2-ol.

Molecular Properties

Compound Name1-[3-(cyclopropylamino)imidazo[1,2-a]pyrazin-2-yl]naphthalen-2-ol
PubChem CID138535774
Molecular FormulaC19H16N4O
Molecular Weight316.36 g/mol
Exact Mass316.13
IUPAC Name1-[3-(cyclopropylamino)imidazo[1,2-a]pyrazin-2-yl]naphthalen-2-ol
SMILESOc1ccc2ccccc2c1-c1nc2cnccn2c1NC1CC1
InChIInChI=1S/C19H16N4O/c24-15-8-5-12-3-1-2-4-14(12)17(15)18-19(21-13-6-7-13)23-10-9-20-11-16(23)22-18/h1-5,8-11,13,21,24H,6-7H2
InChIKeyXBSFRTHNBOFNLI-UHFFFAOYSA-N
XLogP3.83
TPSA62.45 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.36
LogP ≤ 53.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[3-(cyclopropylamino)imidazo[1,2-a]pyrazin-2-yl]naphthalen-2-ol?
The IUPAC name of 1-[3-(cyclopropylamino)imidazo[1,2-a]pyrazin-2-yl]naphthalen-2-ol (CID 138535774) is 1-[3-(cyclopropylamino)imidazo[1,2-a]pyrazin-2-yl]naphthalen-2-ol.
What is the SMILES notation for 1-[3-(cyclopropylamino)imidazo[1,2-a]pyrazin-2-yl]naphthalen-2-ol?
The canonical SMILES for 1-[3-(cyclopropylamino)imidazo[1,2-a]pyrazin-2-yl]naphthalen-2-ol is Oc1ccc2ccccc2c1-c1nc2cnccn2c1NC1CC1.
What is the InChIKey of 1-[3-(cyclopropylamino)imidazo[1,2-a]pyrazin-2-yl]naphthalen-2-ol?
The InChIKey is XBSFRTHNBOFNLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4O/c24-15-8-5-12-3-1-2-4-14(12)17(15)18-19(21-13-6-7-13)23-10-9-20-11-16(23)22-18/h1-5,8-11,13,21,24H,6-7H2.
What are the key properties of 1-[3-(cyclopropylamino)imidazo[1,2-a]pyrazin-2-yl]naphthalen-2-ol?
1-[3-(cyclopropylamino)imidazo[1,2-a]pyrazin-2-yl]naphthalen-2-ol has a molecular weight of 316.36 g/mol, XLogP of 3.83, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(cyclopropylamino)imidazo[1,2-a]pyrazin-2-yl]naphthalen-2-ol is sourced from PubChem (CID 138535774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).