7-fluoro-9-methyl-4-methylidenepyrido[1,2-a]pyrimidin-2-ol

C10H9FN2O — CID 149016957

IUPAC7-fluoro-9-methyl-4-methylidenepyrido[1,2-a]pyrimidin-2-ol
SMILESC=C1C=C(O)N=C2C(C)=CC(F)=CN12
InChIInChI=1S/C10H9FN2O/c1-6-3-8(11)5-13-7(2)4-9(14)12-10(6)13/h3-5,14H,2H2,1H3
InChIKeyQCSLQQRCFKIRJX-UHFFFAOYSA-N
MW192.19 g/mol
LogP2.38
Rot. Bonds

About 7-fluoro-9-methyl-4-methylidenepyrido[1,2-a]pyrimidin-2-ol

7-fluoro-9-methyl-4-methylidenepyrido[1,2-a]pyrimidin-2-ol (PubChem CID 149016957) has the molecular formula C10H9FN2O and a molecular weight of 192.19 g/mol. Its IUPAC name is 7-fluoro-9-methyl-4-methylidenepyrido[1,2-a]pyrimidin-2-ol.

Molecular Properties

Compound Name7-fluoro-9-methyl-4-methylidenepyrido[1,2-a]pyrimidin-2-ol
PubChem CID149016957
Molecular FormulaC10H9FN2O
Molecular Weight192.19 g/mol
Exact Mass192.07
IUPAC Name7-fluoro-9-methyl-4-methylidenepyrido[1,2-a]pyrimidin-2-ol
SMILESC=C1C=C(O)N=C2C(C)=CC(F)=CN12
InChIInChI=1S/C10H9FN2O/c1-6-3-8(11)5-13-7(2)4-9(14)12-10(6)13/h3-5,14H,2H2,1H3
InChIKeyQCSLQQRCFKIRJX-UHFFFAOYSA-N
XLogP2.38
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.19
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Chloro-7-fluoro-9-methyl-4-methylidenepyrido[1,2-a]pyrimidine
CID 147316528
9-methyl-4H-pyrido[1,2-a]pyrimidin-2-ol
CID 172849376

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-9-methyl-4-methylidenepyrido[1,2-a]pyrimidin-2-ol?
The IUPAC name of 7-fluoro-9-methyl-4-methylidenepyrido[1,2-a]pyrimidin-2-ol (CID 149016957) is 7-fluoro-9-methyl-4-methylidenepyrido[1,2-a]pyrimidin-2-ol.
What is the SMILES notation for 7-fluoro-9-methyl-4-methylidenepyrido[1,2-a]pyrimidin-2-ol?
The canonical SMILES for 7-fluoro-9-methyl-4-methylidenepyrido[1,2-a]pyrimidin-2-ol is C=C1C=C(O)N=C2C(C)=CC(F)=CN12.
What is the InChIKey of 7-fluoro-9-methyl-4-methylidenepyrido[1,2-a]pyrimidin-2-ol?
The InChIKey is QCSLQQRCFKIRJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2O/c1-6-3-8(11)5-13-7(2)4-9(14)12-10(6)13/h3-5,14H,2H2,1H3.
What are the key properties of 7-fluoro-9-methyl-4-methylidenepyrido[1,2-a]pyrimidin-2-ol?
7-fluoro-9-methyl-4-methylidenepyrido[1,2-a]pyrimidin-2-ol has a molecular weight of 192.19 g/mol, XLogP of 2.38, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-9-methyl-4-methylidenepyrido[1,2-a]pyrimidin-2-ol is sourced from PubChem (CID 149016957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).