3-methyl-6,7-dihydro-5H-cyclopenta[b]pyrazin-7-ol

C8H10N2O — CID 156850758

IUPAC3-methyl-6,7-dihydro-5H-cyclopenta[b]pyrazin-7-ol
SMILESCc1cnc2c(n1)CCC2O
InChIInChI=1S/C8H10N2O/c1-5-4-9-8-6(10-5)2-3-7(8)11/h4,7,11H,2-3H2,1H3
InChIKeyQZFNNWVBCNPWFB-UHFFFAOYSA-N
MW150.18 g/mol
LogP0.76
Rot. Bonds

About 3-methyl-6,7-dihydro-5H-cyclopenta[b]pyrazin-7-ol

3-methyl-6,7-dihydro-5H-cyclopenta[b]pyrazin-7-ol (PubChem CID 156850758) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 3-methyl-6,7-dihydro-5H-cyclopenta[b]pyrazin-7-ol.

Molecular Properties

Compound Name3-methyl-6,7-dihydro-5H-cyclopenta[b]pyrazin-7-ol
PubChem CID156850758
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name3-methyl-6,7-dihydro-5H-cyclopenta[b]pyrazin-7-ol
SMILESCc1cnc2c(n1)CCC2O
InChIInChI=1S/C8H10N2O/c1-5-4-9-8-6(10-5)2-3-7(8)11/h4,7,11H,2-3H2,1H3
InChIKeyQZFNNWVBCNPWFB-UHFFFAOYSA-N
XLogP0.76
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol
CID 142528526
N-(7-hydroxy-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)acetamide
CID 90287320
4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol
CID 176761566
(8R)-4-methyl-5,6,7,8-tetrahydroquinolin-8-ol
CID 175958584
7,8-dimethyl-1,2,3,4-tetrahydro-1,5-naphthyridin-4-ol
CID 147702193
6-ethyl-2-methyl-5,6,7,8-tetrahydroquinazolin-5-ol
CID 129296512
3-bromo-4-methoxy-5,6,7,8-tetrahydroquinolin-8-ol
CID 156851078
4-chloro-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol
CID 56965735
3-bromo-4-chloro-5,6,7,8-tetrahydroquinolin-8-ol
CID 156850425
2,5-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridine
CID 58047162
2-chloro-5-methyl-5,6,7,8-tetrahydroquinoxaline
CID 21036673
2,3,5-trimethyl-6,7-dihydro-5H-cyclopenta[b]pyrazine
CID 6429277

Frequently Asked Questions

What is the IUPAC name of 3-methyl-6,7-dihydro-5H-cyclopenta[b]pyrazin-7-ol?
The IUPAC name of 3-methyl-6,7-dihydro-5H-cyclopenta[b]pyrazin-7-ol (CID 156850758) is 3-methyl-6,7-dihydro-5H-cyclopenta[b]pyrazin-7-ol.
What is the SMILES notation for 3-methyl-6,7-dihydro-5H-cyclopenta[b]pyrazin-7-ol?
The canonical SMILES for 3-methyl-6,7-dihydro-5H-cyclopenta[b]pyrazin-7-ol is Cc1cnc2c(n1)CCC2O.
What is the InChIKey of 3-methyl-6,7-dihydro-5H-cyclopenta[b]pyrazin-7-ol?
The InChIKey is QZFNNWVBCNPWFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c1-5-4-9-8-6(10-5)2-3-7(8)11/h4,7,11H,2-3H2,1H3.
What are the key properties of 3-methyl-6,7-dihydro-5H-cyclopenta[b]pyrazin-7-ol?
3-methyl-6,7-dihydro-5H-cyclopenta[b]pyrazin-7-ol has a molecular weight of 150.18 g/mol, XLogP of 0.76, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-6,7-dihydro-5H-cyclopenta[b]pyrazin-7-ol is sourced from PubChem (CID 156850758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).