pyrimido[1,2-a]indol-10-ol

C11H8N2O — CID 154409474

IUPACpyrimido[1,2-a]indol-10-ol
SMILESOc1c2ccccc2n2cccnc12
InChIInChI=1S/C11H8N2O/c14-10-8-4-1-2-5-9(8)13-7-3-6-12-11(10)13/h1-7,14H
InChIKeyHYJPVPWTEJKMPK-UHFFFAOYSA-N
MW184.20 g/mol
LogP2.19
Rot. Bonds

About pyrimido[1,2-a]indol-10-ol

pyrimido[1,2-a]indol-10-ol (PubChem CID 154409474) has the molecular formula C11H8N2O and a molecular weight of 184.20 g/mol. Its IUPAC name is pyrimido[1,2-a]indol-10-ol.

Molecular Properties

Compound Namepyrimido[1,2-a]indol-10-ol
PubChem CID154409474
Molecular FormulaC11H8N2O
Molecular Weight184.20 g/mol
Exact Mass184.06
IUPAC Namepyrimido[1,2-a]indol-10-ol
SMILESOc1c2ccccc2n2cccnc12
InChIInChI=1S/C11H8N2O/c14-10-8-4-1-2-5-9(8)13-7-3-6-12-11(10)13/h1-7,14H
InChIKeyHYJPVPWTEJKMPK-UHFFFAOYSA-N
XLogP2.19
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.20
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

10-(2,3-dimethylbutan-2-yl)pyrimido[1,2-a]indole
CID 153390409
10-(triazol-1-yl)pyrimido[1,2-a]indole
CID 156630829
4,5-diphenylimidazo[1,2-a]quinoline
CID 135058439
9-phenylimidazo[1,2-f]phenanthridine
CID 59358454
3,6-diazapentacyclo[11.8.0.02,6.07,12.014,19]henicosa-1(13),2,4,7,9,11,14,16,18,20-decaene
CID 58162847
12-methylimidazo[1,2-f]phenanthridine
CID 67953611
indolizine-1,2,3-triol
CID 141103866
5-phenylimidazo[1,2-a]quinoline-4-carboxylic acid
CID 16755283
1,9,15-triazatetracyclo[12.4.0.02,7.08,13]octadeca-2,4,6,8(13),9,11,14,17-octaen-16-one
CID 90254240
CID 58262168
CID 58262168
9-methylpyrido[2,3-b]indole
CID 12596580
imidazo[1,2-f]phenanthridin-7-amine
CID 138528854

Frequently Asked Questions

What is the IUPAC name of pyrimido[1,2-a]indol-10-ol?
The IUPAC name of pyrimido[1,2-a]indol-10-ol (CID 154409474) is pyrimido[1,2-a]indol-10-ol.
What is the SMILES notation for pyrimido[1,2-a]indol-10-ol?
The canonical SMILES for pyrimido[1,2-a]indol-10-ol is Oc1c2ccccc2n2cccnc12.
What is the InChIKey of pyrimido[1,2-a]indol-10-ol?
The InChIKey is HYJPVPWTEJKMPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N2O/c14-10-8-4-1-2-5-9(8)13-7-3-6-12-11(10)13/h1-7,14H.
What are the key properties of pyrimido[1,2-a]indol-10-ol?
pyrimido[1,2-a]indol-10-ol has a molecular weight of 184.20 g/mol, XLogP of 2.19, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for pyrimido[1,2-a]indol-10-ol is sourced from PubChem (CID 154409474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).