N-[(2R)-1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]-2-morpholin-4-ylacetamide

C13H22N4O2 — CID 99700853

IUPACN-[(2R)-1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]-2-morpholin-4-ylacetamide
SMILESCc1cc(C[C@@H](C)NC(=O)CN2CCOCC2)n[nH]1
InChIInChI=1S/C13H22N4O2/c1-10(7-12-8-11(2)15-16-12)14-13(18)9-17-3-5-19-6-4-17/h8,10H,3-7,9H2,1-2H3,(H,14,18)(H,15,16)/t10-/m1/s1
InChIKeyDTWSFULRMGMVRU-SNVBAGLBSA-N
MW266.34 g/mol
LogP0.10
Rot. Bonds5

About N-[(2R)-1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]-2-morpholin-4-ylacetamide

N-[(2R)-1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]-2-morpholin-4-ylacetamide (PubChem CID 99700853) has the molecular formula C13H22N4O2 and a molecular weight of 266.34 g/mol. Its IUPAC name is N-[(2R)-1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]-2-morpholin-4-ylacetamide.

Molecular Properties

Compound NameN-[(2R)-1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]-2-morpholin-4-ylacetamide
PubChem CID99700853
Molecular FormulaC13H22N4O2
Molecular Weight266.34 g/mol
Exact Mass266.17
IUPAC NameN-[(2R)-1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]-2-morpholin-4-ylacetamide
SMILESCc1cc(C[C@@H](C)NC(=O)CN2CCOCC2)n[nH]1
InChIInChI=1S/C13H22N4O2/c1-10(7-12-8-11(2)15-16-12)14-13(18)9-17-3-5-19-6-4-17/h8,10H,3-7,9H2,1-2H3,(H,14,18)(H,15,16)/t10-/m1/s1
InChIKeyDTWSFULRMGMVRU-SNVBAGLBSA-N
XLogP0.10
TPSA70.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 50.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(2S)-1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]-3-[2-(morpholin-4-ylmethyl)phenyl]urea
CID 124594022
N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]-2-(2-oxoazepan-1-yl)acetamide
CID 118777088
N-[(5-methyl-1H-pyrazol-3-yl)methyl]-1-morpholin-4-ylpropan-2-amine
CID 112688776
N-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-2-morpholin-4-ylacetamide
CID 86283950
3-[4-(3-methylphenyl)piperazin-1-yl]-N-[(2S)-1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]propanamide
CID 97204759
N-(4-hydroxybutan-2-yl)-2-morpholin-4-ylacetamide
CID 110011691
N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]-2-(2-phenylimidazol-1-yl)acetamide
CID 72837726
N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]-5-(pyrrolidin-1-ylmethyl)furan-2-carboxamide
CID 131918393
N-(2,3-dimethylphenyl)-N'-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]propanediamide
CID 131924683
4-cyclohexyl-N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]butanamide
CID 71847290
1-N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]-4-piperidin-1-ylpiperidine-1,4-dicarboxamide
CID 122556295
3,5-dimethyl-N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]-1,2-oxazole-4-carboxamide
CID 91761818

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]-2-morpholin-4-ylacetamide?
The IUPAC name of N-[(2R)-1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]-2-morpholin-4-ylacetamide (CID 99700853) is N-[(2R)-1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]-2-morpholin-4-ylacetamide.
What is the SMILES notation for N-[(2R)-1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]-2-morpholin-4-ylacetamide?
The canonical SMILES for N-[(2R)-1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]-2-morpholin-4-ylacetamide is Cc1cc(C[C@@H](C)NC(=O)CN2CCOCC2)n[nH]1.
What is the InChIKey of N-[(2R)-1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]-2-morpholin-4-ylacetamide?
The InChIKey is DTWSFULRMGMVRU-SNVBAGLBSA-N. The full InChI is InChI=1S/C13H22N4O2/c1-10(7-12-8-11(2)15-16-12)14-13(18)9-17-3-5-19-6-4-17/h8,10H,3-7,9H2,1-2H3,(H,14,18)(H,15,16)/t10-/m1/s1.
What are the key properties of N-[(2R)-1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]-2-morpholin-4-ylacetamide?
N-[(2R)-1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]-2-morpholin-4-ylacetamide has a molecular weight of 266.34 g/mol, XLogP of 0.10, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]-2-morpholin-4-ylacetamide is sourced from PubChem (CID 99700853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).