5-methyl-2-(3-morpholin-4-ylphenyl)pyrazol-3-amine

C14H18N4O — CID 126743353

IUPAC5-methyl-2-(3-morpholin-4-ylphenyl)pyrazol-3-amine
SMILESCc1cc(N)n(-c2cccc(N3CCOCC3)c2)n1
InChIInChI=1S/C14H18N4O/c1-11-9-14(15)18(16-11)13-4-2-3-12(10-13)17-5-7-19-8-6-17/h2-4,9-10H,5-8,15H2,1H3
InChIKeyYLNHBIFEIFIGDN-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.60
Rot. Bonds2

About 5-methyl-2-(3-morpholin-4-ylphenyl)pyrazol-3-amine

5-methyl-2-(3-morpholin-4-ylphenyl)pyrazol-3-amine (PubChem CID 126743353) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is 5-methyl-2-(3-morpholin-4-ylphenyl)pyrazol-3-amine.

Molecular Properties

Compound Name5-methyl-2-(3-morpholin-4-ylphenyl)pyrazol-3-amine
PubChem CID126743353
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC Name5-methyl-2-(3-morpholin-4-ylphenyl)pyrazol-3-amine
SMILESCc1cc(N)n(-c2cccc(N3CCOCC3)c2)n1
InChIInChI=1S/C14H18N4O/c1-11-9-14(15)18(16-11)13-4-2-3-12(10-13)17-5-7-19-8-6-17/h2-4,9-10H,5-8,15H2,1H3
InChIKeyYLNHBIFEIFIGDN-UHFFFAOYSA-N
XLogP1.60
TPSA56.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2,6-dimethyl-3-(3-morpholin-4-ylphenyl)pyrimidin-4-one
CID 72948579
4-[3-[[5-(chloromethyl)-4-methylimidazol-1-yl]methyl]phenyl]morpholine
CID 142668711
2-(3-morpholin-4-ylphenyl)propan-2-amine
CID 96607858
2-(3-methoxyphenyl)-5-morpholin-4-yl-1,2,4-triazol-3-amine
CID 114797795
1-methyl-7-morpholin-4-ylimidazo[1,5-a]pyridin-3-amine
CID 83895232
3-(morpholin-4-ylmethyl)-1-phenylpyrazol-5-amine
CID 82171782
methane;(3S)-3-methyl-4-(3-morpholin-4-ylphenyl)morpholine
CID 145463706
1-(3-morpholin-4-ylphenyl)propan-2-amine
CID 117314833
4-(5-amino-3-methylpyrazol-1-yl)-N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-ylethyl]benzamide
CID 92627792
4-(3-sulfanyloxyphenyl)morpholine
CID 142914398
4-[3-[2-(4-methylphenyl)ethyl]phenyl]morpholine
CID 59545940
4-methyl-N-(3-morpholin-4-ylphenyl)pyrimidin-2-amine
CID 171509337

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(3-morpholin-4-ylphenyl)pyrazol-3-amine?
The IUPAC name of 5-methyl-2-(3-morpholin-4-ylphenyl)pyrazol-3-amine (CID 126743353) is 5-methyl-2-(3-morpholin-4-ylphenyl)pyrazol-3-amine.
What is the SMILES notation for 5-methyl-2-(3-morpholin-4-ylphenyl)pyrazol-3-amine?
The canonical SMILES for 5-methyl-2-(3-morpholin-4-ylphenyl)pyrazol-3-amine is Cc1cc(N)n(-c2cccc(N3CCOCC3)c2)n1.
What is the InChIKey of 5-methyl-2-(3-morpholin-4-ylphenyl)pyrazol-3-amine?
The InChIKey is YLNHBIFEIFIGDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-11-9-14(15)18(16-11)13-4-2-3-12(10-13)17-5-7-19-8-6-17/h2-4,9-10H,5-8,15H2,1H3.
What are the key properties of 5-methyl-2-(3-morpholin-4-ylphenyl)pyrazol-3-amine?
5-methyl-2-(3-morpholin-4-ylphenyl)pyrazol-3-amine has a molecular weight of 258.32 g/mol, XLogP of 1.60, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(3-morpholin-4-ylphenyl)pyrazol-3-amine is sourced from PubChem (CID 126743353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).