5-cyclopropyl-N-(2-morpholin-4-ylethyl)-1H-pyrazole-3-carboxamide

C13H20N4O2 — CID 47187073

IUPAC5-cyclopropyl-N-(2-morpholin-4-ylethyl)-1H-pyrazole-3-carboxamide
SMILESO=C(NCCN1CCOCC1)c1cc(C2CC2)[nH]n1
InChIInChI=1S/C13H20N4O2/c18-13(12-9-11(15-16-12)10-1-2-10)14-3-4-17-5-7-19-8-6-17/h9-10H,1-8H2,(H,14,18)(H,15,16)
InChIKeyYSENYDAWGCSAGW-UHFFFAOYSA-N
MW264.33 g/mol
LogP0.35
Rot. Bonds5

About 5-cyclopropyl-N-(2-morpholin-4-ylethyl)-1H-pyrazole-3-carboxamide

5-cyclopropyl-N-(2-morpholin-4-ylethyl)-1H-pyrazole-3-carboxamide (PubChem CID 47187073) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is 5-cyclopropyl-N-(2-morpholin-4-ylethyl)-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name5-cyclopropyl-N-(2-morpholin-4-ylethyl)-1H-pyrazole-3-carboxamide
PubChem CID47187073
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC Name5-cyclopropyl-N-(2-morpholin-4-ylethyl)-1H-pyrazole-3-carboxamide
SMILESO=C(NCCN1CCOCC1)c1cc(C2CC2)[nH]n1
InChIInChI=1S/C13H20N4O2/c18-13(12-9-11(15-16-12)10-1-2-10)14-3-4-17-5-7-19-8-6-17/h9-10H,1-8H2,(H,14,18)(H,15,16)
InChIKeyYSENYDAWGCSAGW-UHFFFAOYSA-N
XLogP0.35
TPSA70.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-(2-morpholin-4-ylethyl)-1H-pyrazole-3-carboxamide?
The IUPAC name of 5-cyclopropyl-N-(2-morpholin-4-ylethyl)-1H-pyrazole-3-carboxamide (CID 47187073) is 5-cyclopropyl-N-(2-morpholin-4-ylethyl)-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 5-cyclopropyl-N-(2-morpholin-4-ylethyl)-1H-pyrazole-3-carboxamide?
The canonical SMILES for 5-cyclopropyl-N-(2-morpholin-4-ylethyl)-1H-pyrazole-3-carboxamide is O=C(NCCN1CCOCC1)c1cc(C2CC2)[nH]n1.
What is the InChIKey of 5-cyclopropyl-N-(2-morpholin-4-ylethyl)-1H-pyrazole-3-carboxamide?
The InChIKey is YSENYDAWGCSAGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c18-13(12-9-11(15-16-12)10-1-2-10)14-3-4-17-5-7-19-8-6-17/h9-10H,1-8H2,(H,14,18)(H,15,16).
What are the key properties of 5-cyclopropyl-N-(2-morpholin-4-ylethyl)-1H-pyrazole-3-carboxamide?
5-cyclopropyl-N-(2-morpholin-4-ylethyl)-1H-pyrazole-3-carboxamide has a molecular weight of 264.33 g/mol, XLogP of 0.35, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-(2-morpholin-4-ylethyl)-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 47187073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).