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

C10H16N4O2 — CID 43582642

IUPACN-(2-morpholin-4-ylethyl)-1H-pyrazole-4-carboxamide
SMILESO=C(NCCN1CCOCC1)c1cn[nH]c1
InChIInChI=1S/C10H16N4O2/c15-10(9-7-12-13-8-9)11-1-2-14-3-5-16-6-4-14/h7-8H,1-6H2,(H,11,15)(H,12,13)
InChIKeyRSNAXTBMOZBJFF-UHFFFAOYSA-N
MW224.26 g/mol
LogP-0.53
Rot. Bonds4

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

N-(2-morpholin-4-ylethyl)-1H-pyrazole-4-carboxamide (PubChem CID 43582642) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-1H-pyrazole-4-carboxamide
PubChem CID43582642
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC NameN-(2-morpholin-4-ylethyl)-1H-pyrazole-4-carboxamide
SMILESO=C(NCCN1CCOCC1)c1cn[nH]c1
InChIInChI=1S/C10H16N4O2/c15-10(9-7-12-13-8-9)11-1-2-14-3-5-16-6-4-14/h7-8H,1-6H2,(H,11,15)(H,12,13)
InChIKeyRSNAXTBMOZBJFF-UHFFFAOYSA-N
XLogP-0.53
TPSA70.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-0.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-1H-pyrazole-4-carboxamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)-1H-pyrazole-4-carboxamide (CID 43582642) is N-(2-morpholin-4-ylethyl)-1H-pyrazole-4-carboxamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-1H-pyrazole-4-carboxamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-1H-pyrazole-4-carboxamide is O=C(NCCN1CCOCC1)c1cn[nH]c1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-1H-pyrazole-4-carboxamide?
The InChIKey is RSNAXTBMOZBJFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c15-10(9-7-12-13-8-9)11-1-2-14-3-5-16-6-4-14/h7-8H,1-6H2,(H,11,15)(H,12,13).
What are the key properties of N-(2-morpholin-4-ylethyl)-1H-pyrazole-4-carboxamide?
N-(2-morpholin-4-ylethyl)-1H-pyrazole-4-carboxamide has a molecular weight of 224.26 g/mol, XLogP of -0.53, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 43582642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).