4-[2-(3-aminopyrazol-1-yl)acetyl]-N-cyclopropylmorpholine-3-carboxamide

C13H19N5O3 — CID 83099535

IUPAC4-[2-(3-aminopyrazol-1-yl)acetyl]-N-cyclopropylmorpholine-3-carboxamide
SMILESNc1ccn(CC(=O)N2CCOCC2C(=O)NC2CC2)n1
InChIInChI=1S/C13H19N5O3/c14-11-3-4-17(16-11)7-12(19)18-5-6-21-8-10(18)13(20)15-9-1-2-9/h3-4,9-10H,1-2,5-8H2,(H2,14,16)(H,15,20)
InChIKeyVSVAOIBDCKOFRF-UHFFFAOYSA-N
MW293.33 g/mol
LogP-1.03
Rot. Bonds4

About 4-[2-(3-aminopyrazol-1-yl)acetyl]-N-cyclopropylmorpholine-3-carboxamide

4-[2-(3-aminopyrazol-1-yl)acetyl]-N-cyclopropylmorpholine-3-carboxamide (PubChem CID 83099535) has the molecular formula C13H19N5O3 and a molecular weight of 293.33 g/mol. Its IUPAC name is 4-[2-(3-aminopyrazol-1-yl)acetyl]-N-cyclopropylmorpholine-3-carboxamide.

Molecular Properties

Compound Name4-[2-(3-aminopyrazol-1-yl)acetyl]-N-cyclopropylmorpholine-3-carboxamide
PubChem CID83099535
Molecular FormulaC13H19N5O3
Molecular Weight293.33 g/mol
Exact Mass293.15
IUPAC Name4-[2-(3-aminopyrazol-1-yl)acetyl]-N-cyclopropylmorpholine-3-carboxamide
SMILESNc1ccn(CC(=O)N2CCOCC2C(=O)NC2CC2)n1
InChIInChI=1S/C13H19N5O3/c14-11-3-4-17(16-11)7-12(19)18-5-6-21-8-10(18)13(20)15-9-1-2-9/h3-4,9-10H,1-2,5-8H2,(H2,14,16)(H,15,20)
InChIKeyVSVAOIBDCKOFRF-UHFFFAOYSA-N
XLogP-1.03
TPSA102.48 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.33
LogP ≤ 5-1.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-(3-aminopyrazol-1-yl)-1-[(3R)-3-methylmorpholin-4-yl]ethanone
CID 94355301
N-cyclopropyl-4-(2-sulfanylacetyl)morpholine-3-carboxamide
CID 83105257
4-[2-[(2-aminoacetyl)amino]acetyl]-N-cyclopropylmorpholine-3-carboxamide
CID 83097064
4-[2-(3-amino-1,2,4-triazol-1-yl)acetyl]-N-propan-2-ylmorpholine-3-carboxamide
CID 83096780
4-(4-chlorobutanoyl)-N-cyclopropylmorpholine-3-carboxamide
CID 83106386
N-cyclopropyl-4-(imidazole-1-carbonyl)morpholine-3-carboxamide
CID 83105085
4-(4-aminopentanoyl)-N-cyclopropylmorpholine-3-carboxamide
CID 83096865
1-[2-(3-amino-1,2,4-triazol-1-yl)acetyl]-N-cyclopropylpyrrolidine-2-carboxamide
CID 61105362
4-(3-aminobenzoyl)-N-cyclopropylmorpholine-3-carboxamide
CID 83099541
N-[1-[2-(3-aminopyrazol-1-yl)acetyl]piperidin-4-yl]butanamide
CID 62112396
4-[2-(tert-butylamino)acetyl]-N-cyclopropylmorpholine-3-carboxamide
CID 83098876
N-cyclopropyl-4-(4-iodobenzoyl)morpholine-3-carboxamide
CID 83102563

Frequently Asked Questions

What is the IUPAC name of 4-[2-(3-aminopyrazol-1-yl)acetyl]-N-cyclopropylmorpholine-3-carboxamide?
The IUPAC name of 4-[2-(3-aminopyrazol-1-yl)acetyl]-N-cyclopropylmorpholine-3-carboxamide (CID 83099535) is 4-[2-(3-aminopyrazol-1-yl)acetyl]-N-cyclopropylmorpholine-3-carboxamide.
What is the SMILES notation for 4-[2-(3-aminopyrazol-1-yl)acetyl]-N-cyclopropylmorpholine-3-carboxamide?
The canonical SMILES for 4-[2-(3-aminopyrazol-1-yl)acetyl]-N-cyclopropylmorpholine-3-carboxamide is Nc1ccn(CC(=O)N2CCOCC2C(=O)NC2CC2)n1.
What is the InChIKey of 4-[2-(3-aminopyrazol-1-yl)acetyl]-N-cyclopropylmorpholine-3-carboxamide?
The InChIKey is VSVAOIBDCKOFRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5O3/c14-11-3-4-17(16-11)7-12(19)18-5-6-21-8-10(18)13(20)15-9-1-2-9/h3-4,9-10H,1-2,5-8H2,(H2,14,16)(H,15,20).
What are the key properties of 4-[2-(3-aminopyrazol-1-yl)acetyl]-N-cyclopropylmorpholine-3-carboxamide?
4-[2-(3-aminopyrazol-1-yl)acetyl]-N-cyclopropylmorpholine-3-carboxamide has a molecular weight of 293.33 g/mol, XLogP of -1.03, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(3-aminopyrazol-1-yl)acetyl]-N-cyclopropylmorpholine-3-carboxamide is sourced from PubChem (CID 83099535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).