[4-[(1,3-dimethylpyrazol-4-yl)methyl]morpholin-2-yl]methanamine

C11H20N4O — CID 114393371

IUPAC[4-[(1,3-dimethylpyrazol-4-yl)methyl]morpholin-2-yl]methanamine
SMILESCc1nn(C)cc1CN1CCOC(CN)C1
InChIInChI=1S/C11H20N4O/c1-9-10(6-14(2)13-9)7-15-3-4-16-11(5-12)8-15/h6,11H,3-5,7-8,12H2,1-2H3
InChIKeyLDEXGKMVCWWSJB-UHFFFAOYSA-N
MW224.31 g/mol
LogP-0.11
Rot. Bonds3

About [4-[(1,3-dimethylpyrazol-4-yl)methyl]morpholin-2-yl]methanamine

[4-[(1,3-dimethylpyrazol-4-yl)methyl]morpholin-2-yl]methanamine (PubChem CID 114393371) has the molecular formula C11H20N4O and a molecular weight of 224.31 g/mol. Its IUPAC name is [4-[(1,3-dimethylpyrazol-4-yl)methyl]morpholin-2-yl]methanamine.

Molecular Properties

Compound Name[4-[(1,3-dimethylpyrazol-4-yl)methyl]morpholin-2-yl]methanamine
PubChem CID114393371
Molecular FormulaC11H20N4O
Molecular Weight224.31 g/mol
Exact Mass224.16
IUPAC Name[4-[(1,3-dimethylpyrazol-4-yl)methyl]morpholin-2-yl]methanamine
SMILESCc1nn(C)cc1CN1CCOC(CN)C1
InChIInChI=1S/C11H20N4O/c1-9-10(6-14(2)13-9)7-15-3-4-16-11(5-12)8-15/h6,11H,3-5,7-8,12H2,1-2H3
InChIKeyLDEXGKMVCWWSJB-UHFFFAOYSA-N
XLogP-0.11
TPSA56.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 5-0.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [4-[(1,3-dimethylpyrazol-4-yl)methyl]morpholin-2-yl]methanamine with MolForge

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Related Compounds

[4-[(3-methyl-1-propan-2-ylpyrazol-4-yl)methyl]morpholin-2-yl]methanamine
CID 120844424
4-[(1,3-dimethylpyrazol-4-yl)methyl]morpholine
CID 126855039
[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]morpholin-2-yl]methanamine
CID 114393446
N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-(4-ethylmorpholin-2-yl)methanamine
CID 112705319
3-[[(2R)-4-[(1,3-dimethylpyrazol-4-yl)methyl]morpholin-2-yl]methyl-methylamino]-1-methylpyrazin-2-one
CID 129334222
[4-[(4-methyl-3-pyridinyl)methyl]morpholin-2-yl]methanamine;hydrochloride
CID 120844442
(2S)-N-cyclopentyl-4-[(1,3-dimethylpyrazol-4-yl)methyl]morpholine-2-carboxamide
CID 92633348
[4-[[2-(methoxymethyl)phenyl]methyl]morpholin-2-yl]methanamine
CID 114397886
[4-[(2-methylquinolin-4-yl)methyl]morpholin-2-yl]methanamine
CID 79235234
1-[(1,3-dimethylpyrazol-4-yl)methyl]piperidine
CID 131703772
[(2S)-4-[(3-cyclohexyl-1-methylpyrazol-4-yl)methyl]morpholin-2-yl]methanol
CID 99854232
4-[(1,3-dimethylpyrazol-4-yl)methyl]-2-[6-(4-methoxyphenyl)-2-pyridinyl]morpholine
CID 127250503

Frequently Asked Questions

What is the IUPAC name of [4-[(1,3-dimethylpyrazol-4-yl)methyl]morpholin-2-yl]methanamine?
The IUPAC name of [4-[(1,3-dimethylpyrazol-4-yl)methyl]morpholin-2-yl]methanamine (CID 114393371) is [4-[(1,3-dimethylpyrazol-4-yl)methyl]morpholin-2-yl]methanamine.
What is the SMILES notation for [4-[(1,3-dimethylpyrazol-4-yl)methyl]morpholin-2-yl]methanamine?
The canonical SMILES for [4-[(1,3-dimethylpyrazol-4-yl)methyl]morpholin-2-yl]methanamine is Cc1nn(C)cc1CN1CCOC(CN)C1.
What is the InChIKey of [4-[(1,3-dimethylpyrazol-4-yl)methyl]morpholin-2-yl]methanamine?
The InChIKey is LDEXGKMVCWWSJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O/c1-9-10(6-14(2)13-9)7-15-3-4-16-11(5-12)8-15/h6,11H,3-5,7-8,12H2,1-2H3.
What are the key properties of [4-[(1,3-dimethylpyrazol-4-yl)methyl]morpholin-2-yl]methanamine?
[4-[(1,3-dimethylpyrazol-4-yl)methyl]morpholin-2-yl]methanamine has a molecular weight of 224.31 g/mol, XLogP of -0.11, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(1,3-dimethylpyrazol-4-yl)methyl]morpholin-2-yl]methanamine is sourced from PubChem (CID 114393371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).