2-[2-[6-[(dimethylamino)methyl]-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]morpholin-4-yl]ethanol

C16H25N5O2 — CID 110094401

IUPAC2-[2-[6-[(dimethylamino)methyl]-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]morpholin-4-yl]ethanol
SMILESCc1cc2ncc(CN(C)C)c(C3CN(CCO)CCO3)n2n1
InChIInChI=1S/C16H25N5O2/c1-12-8-15-17-9-13(10-19(2)3)16(21(15)18-12)14-11-20(4-6-22)5-7-23-14/h8-9,14,22H,4-7,10-11H2,1-3H3
InChIKeyBOIWFIWFVOQUOI-UHFFFAOYSA-N
MW319.41 g/mol
LogP0.46
Rot. Bonds5

About 2-[2-[6-[(dimethylamino)methyl]-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]morpholin-4-yl]ethanol

2-[2-[6-[(dimethylamino)methyl]-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]morpholin-4-yl]ethanol (PubChem CID 110094401) has the molecular formula C16H25N5O2 and a molecular weight of 319.41 g/mol. Its IUPAC name is 2-[2-[6-[(dimethylamino)methyl]-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]morpholin-4-yl]ethanol.

Molecular Properties

Compound Name2-[2-[6-[(dimethylamino)methyl]-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]morpholin-4-yl]ethanol
PubChem CID110094401
Molecular FormulaC16H25N5O2
Molecular Weight319.41 g/mol
Exact Mass319.20
IUPAC Name2-[2-[6-[(dimethylamino)methyl]-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]morpholin-4-yl]ethanol
SMILESCc1cc2ncc(CN(C)C)c(C3CN(CCO)CCO3)n2n1
InChIInChI=1S/C16H25N5O2/c1-12-8-15-17-9-13(10-19(2)3)16(21(15)18-12)14-11-20(4-6-22)5-7-23-14/h8-9,14,22H,4-7,10-11H2,1-3H3
InChIKeyBOIWFIWFVOQUOI-UHFFFAOYSA-N
XLogP0.46
TPSA66.13 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.41
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2-[2-[6-[(dimethylamino)methyl]-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]morpholin-4-yl]ethanol with MolForge

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Related Compounds

N,N-dimethyl-1-[2-methyl-7-[(2S)-morpholin-2-yl]pyrazolo[1,5-a]pyrimidin-6-yl]methanamine
CID 95814821
2-[(2R)-4-(2-hydroxyethyl)morpholin-2-yl]-4-methyl-1H-pyrimidin-6-one
CID 137145647
4-[4-(2-hydroxyethyl)morpholin-2-yl]-2-methyl-1H-pyrimidin-6-one
CID 136844416
1-[7-[(2S)-1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]-2-methylpyrazolo[1,5-a]pyrimidin-6-yl]-N,N-dimethylmethanamine
CID 92631093
(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)-[4-(2-hydroxyethyl)-2,5-dimethylpiperazin-1-yl]methanone
CID 127266078
3-[2-(2-methylphenyl)morpholin-4-yl]propan-1-ol
CID 111462348
N,N,2-trimethyl-6-[(2R)-4-[(6-methyl-3-pyridinyl)methyl]morpholin-2-yl]pyridin-4-amine
CID 124990677
N,N-dimethyl-1-[2-[(2S)-4-[(6-methyl-2-pyridinyl)methyl]morpholin-2-yl]-1H-imidazol-5-yl]methanamine
CID 124969049
2-[2-(4-butoxyphenyl)morpholin-4-yl]ethanol;hydrochloride
CID 141298267
2-[4-(2-hydroxyethyl)piperazin-1-yl]-1-[(2R)-2-(2-methyl-4-pyridinyl)morpholin-4-yl]ethanone
CID 124988564
N,N-dimethyl-2-[2-(5-methyl-2-pyridinyl)morpholin-4-yl]acetamide
CID 110270826
2-[2-(2,4-dichloro-5-fluorophenyl)morpholin-4-yl]ethanol;hydrochloride
CID 141261156

Frequently Asked Questions

What is the IUPAC name of 2-[2-[6-[(dimethylamino)methyl]-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]morpholin-4-yl]ethanol?
The IUPAC name of 2-[2-[6-[(dimethylamino)methyl]-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]morpholin-4-yl]ethanol (CID 110094401) is 2-[2-[6-[(dimethylamino)methyl]-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]morpholin-4-yl]ethanol.
What is the SMILES notation for 2-[2-[6-[(dimethylamino)methyl]-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]morpholin-4-yl]ethanol?
The canonical SMILES for 2-[2-[6-[(dimethylamino)methyl]-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]morpholin-4-yl]ethanol is Cc1cc2ncc(CN(C)C)c(C3CN(CCO)CCO3)n2n1.
What is the InChIKey of 2-[2-[6-[(dimethylamino)methyl]-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]morpholin-4-yl]ethanol?
The InChIKey is BOIWFIWFVOQUOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N5O2/c1-12-8-15-17-9-13(10-19(2)3)16(21(15)18-12)14-11-20(4-6-22)5-7-23-14/h8-9,14,22H,4-7,10-11H2,1-3H3.
What are the key properties of 2-[2-[6-[(dimethylamino)methyl]-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]morpholin-4-yl]ethanol?
2-[2-[6-[(dimethylamino)methyl]-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]morpholin-4-yl]ethanol has a molecular weight of 319.41 g/mol, XLogP of 0.46, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[6-[(dimethylamino)methyl]-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]morpholin-4-yl]ethanol is sourced from PubChem (CID 110094401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).