4-[3-(3-aminopyrazol-1-yl)propyl]morpholine-3-carboxamide

C11H19N5O2 — CID 83102233

IUPAC4-[3-(3-aminopyrazol-1-yl)propyl]morpholine-3-carboxamide
SMILESNC(=O)C1COCCN1CCCn1ccc(N)n1
InChIInChI=1S/C11H19N5O2/c12-10-2-5-16(14-10)4-1-3-15-6-7-18-8-9(15)11(13)17/h2,5,9H,1,3-4,6-8H2,(H2,12,14)(H2,13,17)
InChIKeyKBWCUTHQPFUAFS-UHFFFAOYSA-N
MW253.31 g/mol
LogP-0.96
Rot. Bonds5

About 4-[3-(3-aminopyrazol-1-yl)propyl]morpholine-3-carboxamide

4-[3-(3-aminopyrazol-1-yl)propyl]morpholine-3-carboxamide (PubChem CID 83102233) has the molecular formula C11H19N5O2 and a molecular weight of 253.31 g/mol. Its IUPAC name is 4-[3-(3-aminopyrazol-1-yl)propyl]morpholine-3-carboxamide.

Molecular Properties

Compound Name4-[3-(3-aminopyrazol-1-yl)propyl]morpholine-3-carboxamide
PubChem CID83102233
Molecular FormulaC11H19N5O2
Molecular Weight253.31 g/mol
Exact Mass253.15
IUPAC Name4-[3-(3-aminopyrazol-1-yl)propyl]morpholine-3-carboxamide
SMILESNC(=O)C1COCCN1CCCn1ccc(N)n1
InChIInChI=1S/C11H19N5O2/c12-10-2-5-16(14-10)4-1-3-15-6-7-18-8-9(15)11(13)17/h2,5,9H,1,3-4,6-8H2,(H2,12,14)(H2,13,17)
InChIKeyKBWCUTHQPFUAFS-UHFFFAOYSA-N
XLogP-0.96
TPSA99.40 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 5-0.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

4-[3-(3-aminopyrazol-1-yl)propyl]-N-propylmorpholine-3-carboxamide
CID 83097968
1-[3-(3-ethylmorpholin-4-yl)propyl]pyrazol-3-amine
CID 63310734
4-hexylmorpholine-3-carboxamide
CID 174697838
4-(3-cyanopropyl)morpholine-3-carboxamide
CID 83093014
4-[3-[4-(chloromethyl)-1,3-thiazol-2-yl]propyl]morpholine-3-carboxamide
CID 83096261
4-[(2-amino-4-pyridinyl)methyl]morpholine-3-carboxamide
CID 83095376
4-(pyridin-4-ylmethyl)morpholine-3-carboxamide
CID 132970427
4-[(6-amino-3-chloro-2-pyridinyl)methyl]morpholine-3-carboxamide
CID 83095377
4-[[4-(aminomethyl)phenyl]methyl]morpholine-3-carboxamide
CID 83101444
2-(3-aminopyrazol-1-yl)-1-[(3R)-3-methylmorpholin-4-yl]ethanone
CID 94355301
4-(2-methoxyethyl)morpholine-3-carboxamide
CID 129061483
4-[2-(3-aminopyrazol-1-yl)acetyl]-N-cyclopropylmorpholine-3-carboxamide
CID 83099535

Frequently Asked Questions

What is the IUPAC name of 4-[3-(3-aminopyrazol-1-yl)propyl]morpholine-3-carboxamide?
The IUPAC name of 4-[3-(3-aminopyrazol-1-yl)propyl]morpholine-3-carboxamide (CID 83102233) is 4-[3-(3-aminopyrazol-1-yl)propyl]morpholine-3-carboxamide.
What is the SMILES notation for 4-[3-(3-aminopyrazol-1-yl)propyl]morpholine-3-carboxamide?
The canonical SMILES for 4-[3-(3-aminopyrazol-1-yl)propyl]morpholine-3-carboxamide is NC(=O)C1COCCN1CCCn1ccc(N)n1.
What is the InChIKey of 4-[3-(3-aminopyrazol-1-yl)propyl]morpholine-3-carboxamide?
The InChIKey is KBWCUTHQPFUAFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O2/c12-10-2-5-16(14-10)4-1-3-15-6-7-18-8-9(15)11(13)17/h2,5,9H,1,3-4,6-8H2,(H2,12,14)(H2,13,17).
What are the key properties of 4-[3-(3-aminopyrazol-1-yl)propyl]morpholine-3-carboxamide?
4-[3-(3-aminopyrazol-1-yl)propyl]morpholine-3-carboxamide has a molecular weight of 253.31 g/mol, XLogP of -0.96, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(3-aminopyrazol-1-yl)propyl]morpholine-3-carboxamide is sourced from PubChem (CID 83102233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).