[2-[[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methylamino]methyl]phenyl]methanol

C18H26N4O2 — CID 51105255

IUPAC[2-[[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methylamino]methyl]phenyl]methanol
SMILESCc1nn(C)c(N2CCOCC2)c1CNCc1ccccc1CO
InChIInChI=1S/C18H26N4O2/c1-14-17(12-19-11-15-5-3-4-6-16(15)13-23)18(21(2)20-14)22-7-9-24-10-8-22/h3-6,19,23H,7-13H2,1-2H3
InChIKeyIOQZWRIAMSMRMG-UHFFFAOYSA-N
MW330.43 g/mol
LogP1.35
Rot. Bonds6

About [2-[[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methylamino]methyl]phenyl]methanol

[2-[[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methylamino]methyl]phenyl]methanol (PubChem CID 51105255) has the molecular formula C18H26N4O2 and a molecular weight of 330.43 g/mol. Its IUPAC name is [2-[[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methylamino]methyl]phenyl]methanol.

Molecular Properties

Compound Name[2-[[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methylamino]methyl]phenyl]methanol
PubChem CID51105255
Molecular FormulaC18H26N4O2
Molecular Weight330.43 g/mol
Exact Mass330.21
IUPAC Name[2-[[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methylamino]methyl]phenyl]methanol
SMILESCc1nn(C)c(N2CCOCC2)c1CNCc1ccccc1CO
InChIInChI=1S/C18H26N4O2/c1-14-17(12-19-11-15-5-3-4-6-16(15)13-23)18(21(2)20-14)22-7-9-24-10-8-22/h3-6,19,23H,7-13H2,1-2H3
InChIKeyIOQZWRIAMSMRMG-UHFFFAOYSA-N
XLogP1.35
TPSA62.55 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-[[5-(Dimethylamino)-1,3-dimethylpyrazol-4-yl]methylamino]-1-phenylethanol
CID 51104710
N-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-2,3-dihydro-1H-inden-1-amine
CID 51104829
4-[[[2-(methoxymethyl)phenyl]methylamino]methyl]-N,N,1,3-tetramethylpyrazol-5-amine
CID 51104863
N-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-1-[3-(methoxymethyl)phenyl]methanamine
CID 51105099
2-[[5-(Dimethylamino)-1,3-dimethylpyrazol-4-yl]methylamino]-1-(2-fluorophenyl)ethanol
CID 51105203
2-[[5-(Dimethylamino)-1-methyl-3-propan-2-ylpyrazol-4-yl]methylamino]-1-(2-fluorophenyl)ethanol
CID 51105204
[4-[[(1,3-Dimethyl-5-morpholin-4-ylpyrazol-4-yl)methylamino]methyl]-2-fluorophenyl]methanol
CID 51105258
2-[[5-(Dimethylamino)-1-methyl-3-propan-2-ylpyrazol-4-yl]methylamino]-1-(3-fluorophenyl)ethanol
CID 51105327
N-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-1-(2-methylphenyl)propan-2-amine
CID 51131349
4-[[[2-(methoxymethyl)phenyl]methylamino]methyl]-N,N,1-trimethyl-3-propan-2-ylpyrazol-5-amine
CID 53539379
1-[4-[[(1,3-Dimethyl-5-morpholin-4-ylpyrazol-4-yl)methylamino]methyl]phenyl]ethanol
CID 53539383
[4-[[[5-(Dimethylamino)-1-methyl-3-propan-2-ylpyrazol-4-yl]methylamino]methyl]-2-fluorophenyl]methanol
CID 53539635

Frequently Asked Questions

What is the IUPAC name of [2-[[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methylamino]methyl]phenyl]methanol?
The IUPAC name of [2-[[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methylamino]methyl]phenyl]methanol (CID 51105255) is [2-[[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methylamino]methyl]phenyl]methanol.
What is the SMILES notation for [2-[[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methylamino]methyl]phenyl]methanol?
The canonical SMILES for [2-[[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methylamino]methyl]phenyl]methanol is Cc1nn(C)c(N2CCOCC2)c1CNCc1ccccc1CO.
What is the InChIKey of [2-[[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methylamino]methyl]phenyl]methanol?
The InChIKey is IOQZWRIAMSMRMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N4O2/c1-14-17(12-19-11-15-5-3-4-6-16(15)13-23)18(21(2)20-14)22-7-9-24-10-8-22/h3-6,19,23H,7-13H2,1-2H3.
What are the key properties of [2-[[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methylamino]methyl]phenyl]methanol?
[2-[[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methylamino]methyl]phenyl]methanol has a molecular weight of 330.43 g/mol, XLogP of 1.35, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methylamino]methyl]phenyl]methanol is sourced from PubChem (CID 51105255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).