4-(4-amino-1-ethyl-3-methylpyrazol-5-yl)morpholine-3-carboxamide

C11H19N5O2 — CID 83101182

IUPAC4-(4-amino-1-ethyl-3-methylpyrazol-5-yl)morpholine-3-carboxamide
SMILESCCn1nc(C)c(N)c1N1CCOCC1C(N)=O
InChIInChI=1S/C11H19N5O2/c1-3-16-11(9(12)7(2)14-16)15-4-5-18-6-8(15)10(13)17/h8H,3-6,12H2,1-2H3,(H2,13,17)
InChIKeyGSDKEXXOATWQHB-UHFFFAOYSA-N
MW253.31 g/mol
LogP-0.52
Rot. Bonds3

About 4-(4-amino-1-ethyl-3-methylpyrazol-5-yl)morpholine-3-carboxamide

4-(4-amino-1-ethyl-3-methylpyrazol-5-yl)morpholine-3-carboxamide (PubChem CID 83101182) has the molecular formula C11H19N5O2 and a molecular weight of 253.31 g/mol. Its IUPAC name is 4-(4-amino-1-ethyl-3-methylpyrazol-5-yl)morpholine-3-carboxamide.

Molecular Properties

Compound Name4-(4-amino-1-ethyl-3-methylpyrazol-5-yl)morpholine-3-carboxamide
PubChem CID83101182
Molecular FormulaC11H19N5O2
Molecular Weight253.31 g/mol
Exact Mass253.15
IUPAC Name4-(4-amino-1-ethyl-3-methylpyrazol-5-yl)morpholine-3-carboxamide
SMILESCCn1nc(C)c(N)c1N1CCOCC1C(N)=O
InChIInChI=1S/C11H19N5O2/c1-3-16-11(9(12)7(2)14-16)15-4-5-18-6-8(15)10(13)17/h8H,3-6,12H2,1-2H3,(H2,13,17)
InChIKeyGSDKEXXOATWQHB-UHFFFAOYSA-N
XLogP-0.52
TPSA99.40 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 5-0.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

1-(4-amino-1-ethyl-3-methylpyrazol-5-yl)-N-methylpyrrolidine-2-carboxamide
CID 66012640
4-(4-amino-1,3-dimethylpyrazole-5-carbonyl)morpholine-3-carboxamide
CID 83094033
4-(4,6-dimethylpyrimidin-2-yl)morpholine-3-carboxamide
CID 75483897
4-(4-amino-1-methylpyrazol-3-yl)morpholine-3-carboxamide
CID 103078791
4-[4-(hydroxymethyl)-3-methylphenyl]morpholine-3-carboxamide
CID 83096488
4-(3-amino-5-methylphenyl)morpholine-3-carboxamide
CID 112648201
4-(3-amino-4-methylphenyl)morpholine-3-carboxamide
CID 83101423
4-(3-amino-5-methyl-2-pyridinyl)morpholine-3-carboxamide
CID 83101058
4-(4-amino-6-methoxy-1,3,5-triazin-2-yl)morpholine-3-carboxamide
CID 83095941
4-(3-methyl-4-nitro-1-propylpyrazol-5-yl)morpholine-3-carboxylic acid
CID 66012514
4-[2-(ethylamino)-6-methylpyrimidin-4-yl]morpholine-3-carboxamide
CID 83106116
4-[5-(aminomethyl)-2-methylpyrimidin-4-yl]morpholine-3-carboxamide
CID 112754984

Frequently Asked Questions

What is the IUPAC name of 4-(4-amino-1-ethyl-3-methylpyrazol-5-yl)morpholine-3-carboxamide?
The IUPAC name of 4-(4-amino-1-ethyl-3-methylpyrazol-5-yl)morpholine-3-carboxamide (CID 83101182) is 4-(4-amino-1-ethyl-3-methylpyrazol-5-yl)morpholine-3-carboxamide.
What is the SMILES notation for 4-(4-amino-1-ethyl-3-methylpyrazol-5-yl)morpholine-3-carboxamide?
The canonical SMILES for 4-(4-amino-1-ethyl-3-methylpyrazol-5-yl)morpholine-3-carboxamide is CCn1nc(C)c(N)c1N1CCOCC1C(N)=O.
What is the InChIKey of 4-(4-amino-1-ethyl-3-methylpyrazol-5-yl)morpholine-3-carboxamide?
The InChIKey is GSDKEXXOATWQHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O2/c1-3-16-11(9(12)7(2)14-16)15-4-5-18-6-8(15)10(13)17/h8H,3-6,12H2,1-2H3,(H2,13,17).
What are the key properties of 4-(4-amino-1-ethyl-3-methylpyrazol-5-yl)morpholine-3-carboxamide?
4-(4-amino-1-ethyl-3-methylpyrazol-5-yl)morpholine-3-carboxamide has a molecular weight of 253.31 g/mol, XLogP of -0.52, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-amino-1-ethyl-3-methylpyrazol-5-yl)morpholine-3-carboxamide is sourced from PubChem (CID 83101182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).