4-amino-N-morpholin-4-yl-5-propan-2-yl-1H-pyrazole-3-carboxamide

C11H19N5O2 — CID 83012582

IUPAC4-amino-N-morpholin-4-yl-5-propan-2-yl-1H-pyrazole-3-carboxamide
SMILESCC(C)c1[nH]nc(C(=O)NN2CCOCC2)c1N
InChIInChI=1S/C11H19N5O2/c1-7(2)9-8(12)10(14-13-9)11(17)15-16-3-5-18-6-4-16/h7H,3-6,12H2,1-2H3,(H,13,14)(H,15,17)
InChIKeyIIDDTJQJJSZXCL-UHFFFAOYSA-N
MW253.31 g/mol
LogP0.09
Rot. Bonds3

About 4-amino-N-morpholin-4-yl-5-propan-2-yl-1H-pyrazole-3-carboxamide

4-amino-N-morpholin-4-yl-5-propan-2-yl-1H-pyrazole-3-carboxamide (PubChem CID 83012582) has the molecular formula C11H19N5O2 and a molecular weight of 253.31 g/mol. Its IUPAC name is 4-amino-N-morpholin-4-yl-5-propan-2-yl-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name4-amino-N-morpholin-4-yl-5-propan-2-yl-1H-pyrazole-3-carboxamide
PubChem CID83012582
Molecular FormulaC11H19N5O2
Molecular Weight253.31 g/mol
Exact Mass253.15
IUPAC Name4-amino-N-morpholin-4-yl-5-propan-2-yl-1H-pyrazole-3-carboxamide
SMILESCC(C)c1[nH]nc(C(=O)NN2CCOCC2)c1N
InChIInChI=1S/C11H19N5O2/c1-7(2)9-8(12)10(14-13-9)11(17)15-16-3-5-18-6-4-16/h7H,3-6,12H2,1-2H3,(H,13,14)(H,15,17)
InChIKeyIIDDTJQJJSZXCL-UHFFFAOYSA-N
XLogP0.09
TPSA96.27 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 50.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

4-amino-N-(2-hydroxypropyl)-5-propan-2-yl-1H-pyrazole-3-carboxamide
CID 62076723
4-amino-N-methyl-N-(oxan-4-yl)-5-propan-2-yl-1H-pyrazole-3-carboxamide
CID 62075730
4-amino-N-[2-(4-methylpiperidin-1-yl)ethyl]-5-propan-2-yl-1H-pyrazole-3-carboxamide
CID 62076068
5-methyl-N-morpholin-4-yl-1H-1,2,4-triazole-3-carboxamide
CID 83023643
4-amino-5-propan-2-yl-N-(2-propan-2-ylpyrazol-3-yl)-1H-pyrazole-3-carboxamide
CID 62077396
4-amino-N-(1-hydroxy-2-methylpropan-2-yl)-5-propan-2-yl-1H-pyrazole-3-carboxamide
CID 62076553
3-(morpholine-4-carbonyl)-5-propan-2-yl-1H-pyrazole-4-sulfonyl chloride
CID 65370256
4-amino-N-(4-bromo-2,6-difluorophenyl)-5-propan-2-yl-1H-pyrazole-3-carboxamide
CID 65468469
4-amino-N-(2-methoxy-2-methylpropyl)-5-propan-2-yl-1H-pyrazole-3-carboxamide
CID 104758271
(4-amino-5-propan-2-yl-1H-pyrazol-3-yl)-(2,6-dimethylmorpholin-4-yl)methanone
CID 62075873
4-amino-N-[2-(2-methoxyethoxy)ethyl]-5-propan-2-yl-1H-pyrazole-3-carboxamide
CID 55033876
4-amino-N-(3-cyclopentylpropyl)-5-propan-2-yl-1H-pyrazole-3-carboxamide
CID 106006372

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-morpholin-4-yl-5-propan-2-yl-1H-pyrazole-3-carboxamide?
The IUPAC name of 4-amino-N-morpholin-4-yl-5-propan-2-yl-1H-pyrazole-3-carboxamide (CID 83012582) is 4-amino-N-morpholin-4-yl-5-propan-2-yl-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 4-amino-N-morpholin-4-yl-5-propan-2-yl-1H-pyrazole-3-carboxamide?
The canonical SMILES for 4-amino-N-morpholin-4-yl-5-propan-2-yl-1H-pyrazole-3-carboxamide is CC(C)c1[nH]nc(C(=O)NN2CCOCC2)c1N.
What is the InChIKey of 4-amino-N-morpholin-4-yl-5-propan-2-yl-1H-pyrazole-3-carboxamide?
The InChIKey is IIDDTJQJJSZXCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O2/c1-7(2)9-8(12)10(14-13-9)11(17)15-16-3-5-18-6-4-16/h7H,3-6,12H2,1-2H3,(H,13,14)(H,15,17).
What are the key properties of 4-amino-N-morpholin-4-yl-5-propan-2-yl-1H-pyrazole-3-carboxamide?
4-amino-N-morpholin-4-yl-5-propan-2-yl-1H-pyrazole-3-carboxamide has a molecular weight of 253.31 g/mol, XLogP of 0.09, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-morpholin-4-yl-5-propan-2-yl-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 83012582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).