2-(1H-pyrazol-5-yl)-4-pyrimidin-2-ylmorpholine

C11H13N5O — CID 73438988

IUPAC2-(1H-pyrazol-5-yl)-4-pyrimidin-2-ylmorpholine
SMILESc1cnc(N2CCOC(c3ccn[nH]3)C2)nc1
InChIInChI=1S/C11H13N5O/c1-3-12-11(13-4-1)16-6-7-17-10(8-16)9-2-5-14-15-9/h1-5,10H,6-8H2,(H,14,15)
InChIKeyKYDULOWXIXJGCZ-UHFFFAOYSA-N
MW231.26 g/mol
LogP0.78
Rot. Bonds2

About 2-(1H-pyrazol-5-yl)-4-pyrimidin-2-ylmorpholine

2-(1H-pyrazol-5-yl)-4-pyrimidin-2-ylmorpholine (PubChem CID 73438988) has the molecular formula C11H13N5O and a molecular weight of 231.26 g/mol. Its IUPAC name is 2-(1H-pyrazol-5-yl)-4-pyrimidin-2-ylmorpholine.

Molecular Properties

Compound Name2-(1H-pyrazol-5-yl)-4-pyrimidin-2-ylmorpholine
PubChem CID73438988
Molecular FormulaC11H13N5O
Molecular Weight231.26 g/mol
Exact Mass231.11
IUPAC Name2-(1H-pyrazol-5-yl)-4-pyrimidin-2-ylmorpholine
SMILESc1cnc(N2CCOC(c3ccn[nH]3)C2)nc1
InChIInChI=1S/C11H13N5O/c1-3-12-11(13-4-1)16-6-7-17-10(8-16)9-2-5-14-15-9/h1-5,10H,6-8H2,(H,14,15)
InChIKeyKYDULOWXIXJGCZ-UHFFFAOYSA-N
XLogP0.78
TPSA66.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.26
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(1H-pyrazol-5-yl)-4-pyrimidin-2-ylmorpholine?
The IUPAC name of 2-(1H-pyrazol-5-yl)-4-pyrimidin-2-ylmorpholine (CID 73438988) is 2-(1H-pyrazol-5-yl)-4-pyrimidin-2-ylmorpholine.
What is the SMILES notation for 2-(1H-pyrazol-5-yl)-4-pyrimidin-2-ylmorpholine?
The canonical SMILES for 2-(1H-pyrazol-5-yl)-4-pyrimidin-2-ylmorpholine is c1cnc(N2CCOC(c3ccn[nH]3)C2)nc1.
What is the InChIKey of 2-(1H-pyrazol-5-yl)-4-pyrimidin-2-ylmorpholine?
The InChIKey is KYDULOWXIXJGCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5O/c1-3-12-11(13-4-1)16-6-7-17-10(8-16)9-2-5-14-15-9/h1-5,10H,6-8H2,(H,14,15).
What are the key properties of 2-(1H-pyrazol-5-yl)-4-pyrimidin-2-ylmorpholine?
2-(1H-pyrazol-5-yl)-4-pyrimidin-2-ylmorpholine has a molecular weight of 231.26 g/mol, XLogP of 0.78, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-pyrazol-5-yl)-4-pyrimidin-2-ylmorpholine is sourced from PubChem (CID 73438988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).