2-[methyl-[[4-[(5-methyl-1H-pyrazol-4-yl)methyl]morpholin-2-yl]methyl]amino]acetamide

C13H23N5O2 — CID 128973253

IUPAC2-[methyl-[[4-[(5-methyl-1H-pyrazol-4-yl)methyl]morpholin-2-yl]methyl]amino]acetamide
SMILESCc1[nH]ncc1CN1CCOC(CN(C)CC(N)=O)C1
InChIInChI=1S/C13H23N5O2/c1-10-11(5-15-16-10)6-18-3-4-20-12(8-18)7-17(2)9-13(14)19/h5,12H,3-4,6-9H2,1-2H3,(H2,14,19)(H,15,16)
InChIKeyMPGZFBIETQOYOG-UHFFFAOYSA-N
MW281.36 g/mol
LogP-0.66
Rot. Bonds6

About 2-[methyl-[[4-[(5-methyl-1H-pyrazol-4-yl)methyl]morpholin-2-yl]methyl]amino]acetamide

2-[methyl-[[4-[(5-methyl-1H-pyrazol-4-yl)methyl]morpholin-2-yl]methyl]amino]acetamide (PubChem CID 128973253) has the molecular formula C13H23N5O2 and a molecular weight of 281.36 g/mol. Its IUPAC name is 2-[methyl-[[4-[(5-methyl-1H-pyrazol-4-yl)methyl]morpholin-2-yl]methyl]amino]acetamide.

Molecular Properties

Compound Name2-[methyl-[[4-[(5-methyl-1H-pyrazol-4-yl)methyl]morpholin-2-yl]methyl]amino]acetamide
PubChem CID128973253
Molecular FormulaC13H23N5O2
Molecular Weight281.36 g/mol
Exact Mass281.19
IUPAC Name2-[methyl-[[4-[(5-methyl-1H-pyrazol-4-yl)methyl]morpholin-2-yl]methyl]amino]acetamide
SMILESCc1[nH]ncc1CN1CCOC(CN(C)CC(N)=O)C1
InChIInChI=1S/C13H23N5O2/c1-10-11(5-15-16-10)6-18-3-4-20-12(8-18)7-17(2)9-13(14)19/h5,12H,3-4,6-9H2,1-2H3,(H2,14,19)(H,15,16)
InChIKeyMPGZFBIETQOYOG-UHFFFAOYSA-N
XLogP-0.66
TPSA87.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 5-0.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[[4-[(2-amino-1,3-thiazol-5-yl)methyl]morpholin-2-yl]methyl-methylamino]acetamide;hydrochloride
CID 120904709
2-[methyl-[[(2R)-4-[(5-propan-2-yl-1,3-thiazol-2-yl)methyl]morpholin-2-yl]methyl]amino]acetamide
CID 129340998
2-[[(2R)-4-[(5-cyanofuran-2-yl)methyl]morpholin-2-yl]methyl-methylamino]acetamide
CID 129477089
2-[[(2S)-4-[(5-cyanofuran-2-yl)methyl]morpholin-2-yl]methyl-methylamino]acetamide
CID 129477090
4-[2-[(2S)-4-[(5-methyl-1H-pyrazol-4-yl)methyl]morpholin-2-yl]ethyl]-1H-pyrimidin-6-one
CID 137140144
2-[[(2R)-4-(3-ethylpyridine-4-carbonyl)morpholin-2-yl]methyl-methylamino]acetamide
CID 129340878
2-[[4-[(4,5-dichlorothiophen-3-yl)methyl]morpholin-2-yl]methyl-methylamino]acetic acid
CID 122043695
2-[(4-ethylsulfonylmorpholin-2-yl)methyl-methylamino]acetamide
CID 154739726
2-[methyl-[[(2R)-4-(2-pyridin-3-yloxyacetyl)morpholin-2-yl]methyl]amino]acetamide
CID 129477899
2-[[(2S)-4-(4-cyano-2,2-dimethylbutyl)morpholin-2-yl]methyl-methylamino]acetamide
CID 129334529
2-methyl-6-[4-[(5-methyl-1H-pyrazol-4-yl)methyl]morpholin-2-yl]pyridin-4-amine
CID 110113374
2-[[(2R)-4-(3,8-dimethylquinolin-4-yl)morpholin-2-yl]methyl-methylamino]acetamide
CID 125141474

Frequently Asked Questions

What is the IUPAC name of 2-[methyl-[[4-[(5-methyl-1H-pyrazol-4-yl)methyl]morpholin-2-yl]methyl]amino]acetamide?
The IUPAC name of 2-[methyl-[[4-[(5-methyl-1H-pyrazol-4-yl)methyl]morpholin-2-yl]methyl]amino]acetamide (CID 128973253) is 2-[methyl-[[4-[(5-methyl-1H-pyrazol-4-yl)methyl]morpholin-2-yl]methyl]amino]acetamide.
What is the SMILES notation for 2-[methyl-[[4-[(5-methyl-1H-pyrazol-4-yl)methyl]morpholin-2-yl]methyl]amino]acetamide?
The canonical SMILES for 2-[methyl-[[4-[(5-methyl-1H-pyrazol-4-yl)methyl]morpholin-2-yl]methyl]amino]acetamide is Cc1[nH]ncc1CN1CCOC(CN(C)CC(N)=O)C1.
What is the InChIKey of 2-[methyl-[[4-[(5-methyl-1H-pyrazol-4-yl)methyl]morpholin-2-yl]methyl]amino]acetamide?
The InChIKey is MPGZFBIETQOYOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N5O2/c1-10-11(5-15-16-10)6-18-3-4-20-12(8-18)7-17(2)9-13(14)19/h5,12H,3-4,6-9H2,1-2H3,(H2,14,19)(H,15,16).
What are the key properties of 2-[methyl-[[4-[(5-methyl-1H-pyrazol-4-yl)methyl]morpholin-2-yl]methyl]amino]acetamide?
2-[methyl-[[4-[(5-methyl-1H-pyrazol-4-yl)methyl]morpholin-2-yl]methyl]amino]acetamide has a molecular weight of 281.36 g/mol, XLogP of -0.66, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl-[[4-[(5-methyl-1H-pyrazol-4-yl)methyl]morpholin-2-yl]methyl]amino]acetamide is sourced from PubChem (CID 128973253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).