(4-amino-5-cyclopropyl-1H-pyrazol-3-yl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone

C15H24N4O2 — CID 102742694

IUPAC(4-amino-5-cyclopropyl-1H-pyrazol-3-yl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone
SMILESCC1(C)CN(C(=O)c2n[nH]c(C3CC3)c2N)CC(C)(C)O1
InChIInChI=1S/C15H24N4O2/c1-14(2)7-19(8-15(3,4)21-14)13(20)12-10(16)11(17-18-12)9-5-6-9/h9H,5-8,16H2,1-4H3,(H,17,18)
InChIKeyHOUJBHZWVZBLCG-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.90
Rot. Bonds2

About (4-amino-5-cyclopropyl-1H-pyrazol-3-yl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone

(4-amino-5-cyclopropyl-1H-pyrazol-3-yl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone (PubChem CID 102742694) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is (4-amino-5-cyclopropyl-1H-pyrazol-3-yl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone.

Molecular Properties

Compound Name(4-amino-5-cyclopropyl-1H-pyrazol-3-yl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone
PubChem CID102742694
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC Name(4-amino-5-cyclopropyl-1H-pyrazol-3-yl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone
SMILESCC1(C)CN(C(=O)c2n[nH]c(C3CC3)c2N)CC(C)(C)O1
InChIInChI=1S/C15H24N4O2/c1-14(2)7-19(8-15(3,4)21-14)13(20)12-10(16)11(17-18-12)9-5-6-9/h9H,5-8,16H2,1-4H3,(H,17,18)
InChIKeyHOUJBHZWVZBLCG-UHFFFAOYSA-N
XLogP1.90
TPSA84.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (4-amino-5-cyclopropyl-1H-pyrazol-3-yl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone with MolForge

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Related Compounds

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4-(4-amino-5-cyclopropyl-1H-pyrazole-3-carbonyl)piperazine-2,6-dione
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CID 62204451
(4-amino-5-cyclopropyl-1H-pyrazol-3-yl)-(4-hydroxy-3-methylpiperidin-1-yl)methanone
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(4-amino-5-cyclopropyl-1H-pyrazol-3-yl)-[(3S)-3-hydroxypiperidin-1-yl]methanone
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4-(4-amino-5-cyclopropyl-1H-pyrazole-3-carbonyl)morpholine-2-carbonitrile
CID 79674073
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CID 114407510
(4-amino-5-cyclopropyl-1H-pyrazol-3-yl)-[3-(2-hydroxyethyl)piperidin-1-yl]methanone
CID 107209753
(4-amino-5-cyclopropyl-1H-pyrazol-3-yl)-(2-ethyl-5-methylpyrrolidin-1-yl)methanone
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4-amino-5-cyclopropyl-N-(1-methylcyclohexyl)-1H-pyrazole-3-carboxamide
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Frequently Asked Questions

What is the IUPAC name of (4-amino-5-cyclopropyl-1H-pyrazol-3-yl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone?
The IUPAC name of (4-amino-5-cyclopropyl-1H-pyrazol-3-yl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone (CID 102742694) is (4-amino-5-cyclopropyl-1H-pyrazol-3-yl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone.
What is the SMILES notation for (4-amino-5-cyclopropyl-1H-pyrazol-3-yl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone?
The canonical SMILES for (4-amino-5-cyclopropyl-1H-pyrazol-3-yl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone is CC1(C)CN(C(=O)c2n[nH]c(C3CC3)c2N)CC(C)(C)O1.
What is the InChIKey of (4-amino-5-cyclopropyl-1H-pyrazol-3-yl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone?
The InChIKey is HOUJBHZWVZBLCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-14(2)7-19(8-15(3,4)21-14)13(20)12-10(16)11(17-18-12)9-5-6-9/h9H,5-8,16H2,1-4H3,(H,17,18).
What are the key properties of (4-amino-5-cyclopropyl-1H-pyrazol-3-yl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone?
(4-amino-5-cyclopropyl-1H-pyrazol-3-yl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone has a molecular weight of 292.38 g/mol, XLogP of 1.90, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-amino-5-cyclopropyl-1H-pyrazol-3-yl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone is sourced from PubChem (CID 102742694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).