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

C9H15N5O2 — CID 103078791

IUPAC4-(4-amino-1-methylpyrazol-3-yl)morpholine-3-carboxamide
SMILESCn1cc(N)c(N2CCOCC2C(N)=O)n1
InChIInChI=1S/C9H15N5O2/c1-13-4-6(10)9(12-13)14-2-3-16-5-7(14)8(11)15/h4,7H,2-3,5,10H2,1H3,(H2,11,15)
InChIKeyFNZNFFSYVFDYDX-UHFFFAOYSA-N
MW225.25 g/mol
LogP-1.31
Rot. Bonds2

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

4-(4-amino-1-methylpyrazol-3-yl)morpholine-3-carboxamide (PubChem CID 103078791) has the molecular formula C9H15N5O2 and a molecular weight of 225.25 g/mol. Its IUPAC name is 4-(4-amino-1-methylpyrazol-3-yl)morpholine-3-carboxamide.

Molecular Properties

Compound Name4-(4-amino-1-methylpyrazol-3-yl)morpholine-3-carboxamide
PubChem CID103078791
Molecular FormulaC9H15N5O2
Molecular Weight225.25 g/mol
Exact Mass225.12
IUPAC Name4-(4-amino-1-methylpyrazol-3-yl)morpholine-3-carboxamide
SMILESCn1cc(N)c(N2CCOCC2C(N)=O)n1
InChIInChI=1S/C9H15N5O2/c1-13-4-6(10)9(12-13)14-2-3-16-5-7(14)8(11)15/h4,7H,2-3,5,10H2,1H3,(H2,11,15)
InChIKeyFNZNFFSYVFDYDX-UHFFFAOYSA-N
XLogP-1.31
TPSA99.40 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 5-1.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

4-(3-amino-5-methyl-2-pyridinyl)morpholine-3-carboxamide
CID 83101058
4-(3-amino-4-methylphenyl)morpholine-3-carboxamide
CID 83101423
4-(4-cyanopyridazin-3-yl)morpholine-3-carboxamide
CID 83102200
4-(4,6-dimethylpyrimidin-2-yl)morpholine-3-carboxamide
CID 75483897
4-[5-(aminomethyl)-2-methylpyrimidin-4-yl]morpholine-3-carboxamide
CID 112754984
4-(3-amino-5-methylphenyl)morpholine-3-carboxamide
CID 112648201
4-(4-amino-1-ethyl-3-methylpyrazol-5-yl)morpholine-3-carboxamide
CID 83101182
4-(6-amino-2,3-difluorophenyl)morpholine-3-carboxamide
CID 83101424
4-(2-amino-4-bromophenyl)morpholine-3-carboxamide
CID 83094303
4-(6-chloro-5-formyl-2-methylpyrimidin-4-yl)morpholine-3-carboxamide
CID 83095423
4-[4-(hydroxymethyl)-3-methylphenyl]morpholine-3-carboxamide
CID 83096488
4-[5-(aminomethyl)imidazo[2,1-b][1,3]thiazol-6-yl]morpholine-3-carboxamide
CID 83096415

Frequently Asked Questions

What is the IUPAC name of 4-(4-amino-1-methylpyrazol-3-yl)morpholine-3-carboxamide?
The IUPAC name of 4-(4-amino-1-methylpyrazol-3-yl)morpholine-3-carboxamide (CID 103078791) is 4-(4-amino-1-methylpyrazol-3-yl)morpholine-3-carboxamide.
What is the SMILES notation for 4-(4-amino-1-methylpyrazol-3-yl)morpholine-3-carboxamide?
The canonical SMILES for 4-(4-amino-1-methylpyrazol-3-yl)morpholine-3-carboxamide is Cn1cc(N)c(N2CCOCC2C(N)=O)n1.
What is the InChIKey of 4-(4-amino-1-methylpyrazol-3-yl)morpholine-3-carboxamide?
The InChIKey is FNZNFFSYVFDYDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N5O2/c1-13-4-6(10)9(12-13)14-2-3-16-5-7(14)8(11)15/h4,7H,2-3,5,10H2,1H3,(H2,11,15).
What are the key properties of 4-(4-amino-1-methylpyrazol-3-yl)morpholine-3-carboxamide?
4-(4-amino-1-methylpyrazol-3-yl)morpholine-3-carboxamide has a molecular weight of 225.25 g/mol, XLogP of -1.31, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-amino-1-methylpyrazol-3-yl)morpholine-3-carboxamide is sourced from PubChem (CID 103078791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).