4-amino-1-ethyl-N-(2-morpholin-4-ylethyl)pyrazole-5-carboxamide

C12H21N5O2 — CID 65357279

IUPAC4-amino-1-ethyl-N-(2-morpholin-4-ylethyl)pyrazole-5-carboxamide
SMILESCCn1ncc(N)c1C(=O)NCCN1CCOCC1
InChIInChI=1S/C12H21N5O2/c1-2-17-11(10(13)9-15-17)12(18)14-3-4-16-5-7-19-8-6-16/h9H,2-8,13H2,1H3,(H,14,18)
InChIKeyABDWKKOCIGGGPY-UHFFFAOYSA-N
MW267.33 g/mol
LogP-0.45
Rot. Bonds5

About 4-amino-1-ethyl-N-(2-morpholin-4-ylethyl)pyrazole-5-carboxamide

4-amino-1-ethyl-N-(2-morpholin-4-ylethyl)pyrazole-5-carboxamide (PubChem CID 65357279) has the molecular formula C12H21N5O2 and a molecular weight of 267.33 g/mol. Its IUPAC name is 4-amino-1-ethyl-N-(2-morpholin-4-ylethyl)pyrazole-5-carboxamide.

Molecular Properties

Compound Name4-amino-1-ethyl-N-(2-morpholin-4-ylethyl)pyrazole-5-carboxamide
PubChem CID65357279
Molecular FormulaC12H21N5O2
Molecular Weight267.33 g/mol
Exact Mass267.17
IUPAC Name4-amino-1-ethyl-N-(2-morpholin-4-ylethyl)pyrazole-5-carboxamide
SMILESCCn1ncc(N)c1C(=O)NCCN1CCOCC1
InChIInChI=1S/C12H21N5O2/c1-2-17-11(10(13)9-15-17)12(18)14-3-4-16-5-7-19-8-6-16/h9H,2-8,13H2,1H3,(H,14,18)
InChIKeyABDWKKOCIGGGPY-UHFFFAOYSA-N
XLogP-0.45
TPSA85.41 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 5-0.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

4-amino-N-(2-morpholin-4-ylethyl)-1-(2,2,2-trifluoroethyl)pyrazole-5-carboxamide
CID 132586699
4-amino-1-ethyl-N-[2-(triazol-1-yl)ethyl]pyrazole-5-carboxamide
CID 113412354
2-[(4-amino-1-ethylpyrazole-5-carbonyl)amino]ethyl carbamate
CID 83202536
4-amino-N-[2-(3,5-difluorophenyl)ethyl]-1-ethylpyrazole-5-carboxamide
CID 65358766
4-amino-N-cyclopropyl-1-ethylpyrazole-5-carboxamide
CID 65356982
2-methyl-N-(2-morpholin-4-ylethyl)triazole-4-carboxamide
CID 110691363
1-methyl-N-(2-morpholin-4-ylethyl)-4-nitropyrazole-5-carboxamide
CID 19478535
4-amino-1-ethyl-N-[2-(1-methylimidazol-2-yl)ethyl]pyrazole-5-carboxamide
CID 65359190
4-amino-N-butyl-1-propylpyrazole-5-carboxamide
CID 132586632
2-amino-6-methyl-N-(2-morpholin-4-ylethyl)benzamide
CID 16793479
4-amino-1-ethyl-N-(2-piperidin-1-ylpropyl)pyrazole-5-carboxamide
CID 65357655
1-methyl-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide
CID 19262651

Frequently Asked Questions

What is the IUPAC name of 4-amino-1-ethyl-N-(2-morpholin-4-ylethyl)pyrazole-5-carboxamide?
The IUPAC name of 4-amino-1-ethyl-N-(2-morpholin-4-ylethyl)pyrazole-5-carboxamide (CID 65357279) is 4-amino-1-ethyl-N-(2-morpholin-4-ylethyl)pyrazole-5-carboxamide.
What is the SMILES notation for 4-amino-1-ethyl-N-(2-morpholin-4-ylethyl)pyrazole-5-carboxamide?
The canonical SMILES for 4-amino-1-ethyl-N-(2-morpholin-4-ylethyl)pyrazole-5-carboxamide is CCn1ncc(N)c1C(=O)NCCN1CCOCC1.
What is the InChIKey of 4-amino-1-ethyl-N-(2-morpholin-4-ylethyl)pyrazole-5-carboxamide?
The InChIKey is ABDWKKOCIGGGPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N5O2/c1-2-17-11(10(13)9-15-17)12(18)14-3-4-16-5-7-19-8-6-16/h9H,2-8,13H2,1H3,(H,14,18).
What are the key properties of 4-amino-1-ethyl-N-(2-morpholin-4-ylethyl)pyrazole-5-carboxamide?
4-amino-1-ethyl-N-(2-morpholin-4-ylethyl)pyrazole-5-carboxamide has a molecular weight of 267.33 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 4-amino-1-ethyl-N-(2-morpholin-4-ylethyl)pyrazole-5-carboxamide is sourced from PubChem (CID 65357279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).