7-ethyl-4-methoxypyrazolo[1,5-c]pyrimidin-5-amine

C9H12N4O — CID 176653451

IUPAC7-ethyl-4-methoxypyrazolo[1,5-c]pyrimidin-5-amine
SMILESCCc1nc(N)c(OC)c2ccnn12
InChIInChI=1S/C9H12N4O/c1-3-7-12-9(10)8(14-2)6-4-5-11-13(6)7/h4-5H,3,10H2,1-2H3
InChIKeyNBQDAOAMIKHCEU-UHFFFAOYSA-N
MW192.22 g/mol
LogP0.88
Rot. Bonds2

About 7-ethyl-4-methoxypyrazolo[1,5-c]pyrimidin-5-amine

7-ethyl-4-methoxypyrazolo[1,5-c]pyrimidin-5-amine (PubChem CID 176653451) has the molecular formula C9H12N4O and a molecular weight of 192.22 g/mol. Its IUPAC name is 7-ethyl-4-methoxypyrazolo[1,5-c]pyrimidin-5-amine.

Molecular Properties

Compound Name7-ethyl-4-methoxypyrazolo[1,5-c]pyrimidin-5-amine
PubChem CID176653451
Molecular FormulaC9H12N4O
Molecular Weight192.22 g/mol
Exact Mass192.10
IUPAC Name7-ethyl-4-methoxypyrazolo[1,5-c]pyrimidin-5-amine
SMILESCCc1nc(N)c(OC)c2ccnn12
InChIInChI=1S/C9H12N4O/c1-3-7-12-9(10)8(14-2)6-4-5-11-13(6)7/h4-5H,3,10H2,1-2H3
InChIKeyNBQDAOAMIKHCEU-UHFFFAOYSA-N
XLogP0.88
TPSA65.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 7-ethyl-4-methoxypyrazolo[1,5-c]pyrimidin-5-amine?
The IUPAC name of 7-ethyl-4-methoxypyrazolo[1,5-c]pyrimidin-5-amine (CID 176653451) is 7-ethyl-4-methoxypyrazolo[1,5-c]pyrimidin-5-amine.
What is the SMILES notation for 7-ethyl-4-methoxypyrazolo[1,5-c]pyrimidin-5-amine?
The canonical SMILES for 7-ethyl-4-methoxypyrazolo[1,5-c]pyrimidin-5-amine is CCc1nc(N)c(OC)c2ccnn12.
What is the InChIKey of 7-ethyl-4-methoxypyrazolo[1,5-c]pyrimidin-5-amine?
The InChIKey is NBQDAOAMIKHCEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4O/c1-3-7-12-9(10)8(14-2)6-4-5-11-13(6)7/h4-5H,3,10H2,1-2H3.
What are the key properties of 7-ethyl-4-methoxypyrazolo[1,5-c]pyrimidin-5-amine?
7-ethyl-4-methoxypyrazolo[1,5-c]pyrimidin-5-amine has a molecular weight of 192.22 g/mol, XLogP of 0.88, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-4-methoxypyrazolo[1,5-c]pyrimidin-5-amine is sourced from PubChem (CID 176653451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).