morpholin-4-yl-(5-propan-2-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)methanone

C14H22N4O2 — CID 97461861

IUPACmorpholin-4-yl-(5-propan-2-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)methanone
SMILESCC(C)N1CCc2[nH]nc(C(=O)N3CCOCC3)c2C1
InChIInChI=1S/C14H22N4O2/c1-10(2)18-4-3-12-11(9-18)13(16-15-12)14(19)17-5-7-20-8-6-17/h10H,3-9H2,1-2H3,(H,15,16)
InChIKeyNOYPXDOQGSWLRI-UHFFFAOYSA-N
MW278.36 g/mol
LogP0.65
Rot. Bonds2

About morpholin-4-yl-(5-propan-2-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)methanone

morpholin-4-yl-(5-propan-2-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)methanone (PubChem CID 97461861) has the molecular formula C14H22N4O2 and a molecular weight of 278.36 g/mol. Its IUPAC name is morpholin-4-yl-(5-propan-2-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)methanone.

Molecular Properties

Compound Namemorpholin-4-yl-(5-propan-2-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)methanone
PubChem CID97461861
Molecular FormulaC14H22N4O2
Molecular Weight278.36 g/mol
Exact Mass278.17
IUPAC Namemorpholin-4-yl-(5-propan-2-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)methanone
SMILESCC(C)N1CCc2[nH]nc(C(=O)N3CCOCC3)c2C1
InChIInChI=1S/C14H22N4O2/c1-10(2)18-4-3-12-11(9-18)13(16-15-12)14(19)17-5-7-20-8-6-17/h10H,3-9H2,1-2H3,(H,15,16)
InChIKeyNOYPXDOQGSWLRI-UHFFFAOYSA-N
XLogP0.65
TPSA61.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 50.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-(5-propan-2-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)methanone?
The IUPAC name of morpholin-4-yl-(5-propan-2-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)methanone (CID 97461861) is morpholin-4-yl-(5-propan-2-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)methanone.
What is the SMILES notation for morpholin-4-yl-(5-propan-2-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)methanone?
The canonical SMILES for morpholin-4-yl-(5-propan-2-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)methanone is CC(C)N1CCc2[nH]nc(C(=O)N3CCOCC3)c2C1.
What is the InChIKey of morpholin-4-yl-(5-propan-2-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)methanone?
The InChIKey is NOYPXDOQGSWLRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O2/c1-10(2)18-4-3-12-11(9-18)13(16-15-12)14(19)17-5-7-20-8-6-17/h10H,3-9H2,1-2H3,(H,15,16).
What are the key properties of morpholin-4-yl-(5-propan-2-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)methanone?
morpholin-4-yl-(5-propan-2-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)methanone has a molecular weight of 278.36 g/mol, XLogP of 0.65, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-(5-propan-2-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)methanone is sourced from PubChem (CID 97461861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).