N-[1-(2-pyridin-4-ylethyl)pyrazol-3-yl]morpholine-3-carboxamide

C15H19N5O2 — CID 119871307

IUPACN-[1-(2-pyridin-4-ylethyl)pyrazol-3-yl]morpholine-3-carboxamide
SMILESO=C(Nc1ccn(CCc2ccncc2)n1)C1COCCN1
InChIInChI=1S/C15H19N5O2/c21-15(13-11-22-10-7-17-13)18-14-4-9-20(19-14)8-3-12-1-5-16-6-2-12/h1-2,4-6,9,13,17H,3,7-8,10-11H2,(H,18,19,21)
InChIKeyNPXVASIYOZAQCQ-UHFFFAOYSA-N
MW301.35 g/mol
LogP0.45
Rot. Bonds5

About N-[1-(2-pyridin-4-ylethyl)pyrazol-3-yl]morpholine-3-carboxamide

N-[1-(2-pyridin-4-ylethyl)pyrazol-3-yl]morpholine-3-carboxamide (PubChem CID 119871307) has the molecular formula C15H19N5O2 and a molecular weight of 301.35 g/mol. Its IUPAC name is N-[1-(2-pyridin-4-ylethyl)pyrazol-3-yl]morpholine-3-carboxamide.

Molecular Properties

Compound NameN-[1-(2-pyridin-4-ylethyl)pyrazol-3-yl]morpholine-3-carboxamide
PubChem CID119871307
Molecular FormulaC15H19N5O2
Molecular Weight301.35 g/mol
Exact Mass301.15
IUPAC NameN-[1-(2-pyridin-4-ylethyl)pyrazol-3-yl]morpholine-3-carboxamide
SMILESO=C(Nc1ccn(CCc2ccncc2)n1)C1COCCN1
InChIInChI=1S/C15H19N5O2/c21-15(13-11-22-10-7-17-13)18-14-4-9-20(19-14)8-3-12-1-5-16-6-2-12/h1-2,4-6,9,13,17H,3,7-8,10-11H2,(H,18,19,21)
InChIKeyNPXVASIYOZAQCQ-UHFFFAOYSA-N
XLogP0.45
TPSA81.07 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-[1-(2-pyridin-4-ylethyl)pyrazol-3-yl]morpholine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-N-[1-(2-pyridin-4-ylethyl)pyrazol-3-yl]piperidine-2-carboxamide;dihydrochloride
CID 119871304
(2R,4S)-4-fluoro-N-[1-(2-pyridin-4-ylethyl)pyrazol-3-yl]pyrrolidine-2-carboxamide
CID 154802243
N-[1-(2-pyridin-4-ylethyl)pyrazol-3-yl]morpholine-2-carboxamide
CID 119871345
(1S,2R,4S)-N-[1-(2-pyridin-4-ylethyl)pyrazol-3-yl]bicyclo[2.2.1]heptane-2-carboxamide
CID 98750681
2-amino-2-(oxan-4-yl)-N-[1-(2-pyridin-4-ylethyl)pyrazol-3-yl]acetamide
CID 120799514
3-amino-N-[1-(2-pyridin-4-ylethyl)pyrazol-3-yl]cyclopentane-1-carboxamide;dihydrochloride
CID 119871312
3-amino-N-[1-(2-pyridin-4-ylethyl)pyrazol-3-yl]bicyclo[2.2.1]heptane-2-carboxamide;dihydrochloride
CID 119871314
N-[1-(pyridin-4-ylmethyl)pyrazol-3-yl]-1,3-thiazolidine-4-carboxamide;dihydrochloride
CID 119871296
(2R,3S)-2-methyl-N-[1-(pyridin-4-ylmethyl)pyrazol-3-yl]morpholine-3-carboxamide
CID 120940633
1-hydroxy-N-[1-(2-pyridin-4-ylethyl)pyrazol-3-yl]cyclopentane-1-carboxamide
CID 110924173
N-[1-(2-pyridin-4-ylethyl)pyrazol-3-yl]-2-pyrrolidin-2-ylacetamide;2,2,2-trifluoroacetic acid
CID 154863475
2-(1-hydroxycyclohexyl)-N-[1-(2-pyridin-4-ylethyl)pyrazol-3-yl]acetamide
CID 111332045

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-pyridin-4-ylethyl)pyrazol-3-yl]morpholine-3-carboxamide?
The IUPAC name of N-[1-(2-pyridin-4-ylethyl)pyrazol-3-yl]morpholine-3-carboxamide (CID 119871307) is N-[1-(2-pyridin-4-ylethyl)pyrazol-3-yl]morpholine-3-carboxamide.
What is the SMILES notation for N-[1-(2-pyridin-4-ylethyl)pyrazol-3-yl]morpholine-3-carboxamide?
The canonical SMILES for N-[1-(2-pyridin-4-ylethyl)pyrazol-3-yl]morpholine-3-carboxamide is O=C(Nc1ccn(CCc2ccncc2)n1)C1COCCN1.
What is the InChIKey of N-[1-(2-pyridin-4-ylethyl)pyrazol-3-yl]morpholine-3-carboxamide?
The InChIKey is NPXVASIYOZAQCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O2/c21-15(13-11-22-10-7-17-13)18-14-4-9-20(19-14)8-3-12-1-5-16-6-2-12/h1-2,4-6,9,13,17H,3,7-8,10-11H2,(H,18,19,21).
What are the key properties of N-[1-(2-pyridin-4-ylethyl)pyrazol-3-yl]morpholine-3-carboxamide?
N-[1-(2-pyridin-4-ylethyl)pyrazol-3-yl]morpholine-3-carboxamide has a molecular weight of 301.35 g/mol, XLogP of 0.45, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-pyridin-4-ylethyl)pyrazol-3-yl]morpholine-3-carboxamide is sourced from PubChem (CID 119871307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).