2-ethoxy-3-methylpyrazolo[1,5-a]pyrimidin-7-amine

C9H12N4O — CID 66584925

IUPAC2-ethoxy-3-methylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCCOc1nn2c(N)ccnc2c1C
InChIInChI=1S/C9H12N4O/c1-3-14-9-6(2)8-11-5-4-7(10)13(8)12-9/h4-5H,3,10H2,1-2H3
InChIKeyTWHASWWMQNNOTI-UHFFFAOYSA-N
MW192.22 g/mol
LogP1.02
Rot. Bonds2

About 2-ethoxy-3-methylpyrazolo[1,5-a]pyrimidin-7-amine

2-ethoxy-3-methylpyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 66584925) has the molecular formula C9H12N4O and a molecular weight of 192.22 g/mol. Its IUPAC name is 2-ethoxy-3-methylpyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Name2-ethoxy-3-methylpyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID66584925
Molecular FormulaC9H12N4O
Molecular Weight192.22 g/mol
Exact Mass192.10
IUPAC Name2-ethoxy-3-methylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCCOc1nn2c(N)ccnc2c1C
InChIInChI=1S/C9H12N4O/c1-3-14-9-6(2)8-11-5-4-7(10)13(8)12-9/h4-5H,3,10H2,1-2H3
InChIKeyTWHASWWMQNNOTI-UHFFFAOYSA-N
XLogP1.02
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 ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-3-methylpyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of 2-ethoxy-3-methylpyrazolo[1,5-a]pyrimidin-7-amine (CID 66584925) is 2-ethoxy-3-methylpyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for 2-ethoxy-3-methylpyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for 2-ethoxy-3-methylpyrazolo[1,5-a]pyrimidin-7-amine is CCOc1nn2c(N)ccnc2c1C.
What is the InChIKey of 2-ethoxy-3-methylpyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is TWHASWWMQNNOTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4O/c1-3-14-9-6(2)8-11-5-4-7(10)13(8)12-9/h4-5H,3,10H2,1-2H3.
What are the key properties of 2-ethoxy-3-methylpyrazolo[1,5-a]pyrimidin-7-amine?
2-ethoxy-3-methylpyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 192.22 g/mol, XLogP of 1.02, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-3-methylpyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 66584925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).