(2R)-N-[(2-morpholin-4-ylphenyl)methyl]-1-pyrazol-1-ylpropan-2-amine

C17H24N4O — CID 95275011

IUPAC(2R)-N-[(2-morpholin-4-ylphenyl)methyl]-1-pyrazol-1-ylpropan-2-amine
SMILESC[C@H](Cn1cccn1)NCc1ccccc1N1CCOCC1
InChIInChI=1S/C17H24N4O/c1-15(14-21-8-4-7-19-21)18-13-16-5-2-3-6-17(16)20-9-11-22-12-10-20/h2-8,15,18H,9-14H2,1H3/t15-/m1/s1
InChIKeyFDGKDDVJCYBLGT-OAHLLOKOSA-N
MW300.41 g/mol
LogP1.90
Rot. Bonds6

About (2R)-N-[(2-morpholin-4-ylphenyl)methyl]-1-pyrazol-1-ylpropan-2-amine

(2R)-N-[(2-morpholin-4-ylphenyl)methyl]-1-pyrazol-1-ylpropan-2-amine (PubChem CID 95275011) has the molecular formula C17H24N4O and a molecular weight of 300.41 g/mol. Its IUPAC name is (2R)-N-[(2-morpholin-4-ylphenyl)methyl]-1-pyrazol-1-ylpropan-2-amine.

Molecular Properties

Compound Name(2R)-N-[(2-morpholin-4-ylphenyl)methyl]-1-pyrazol-1-ylpropan-2-amine
PubChem CID95275011
Molecular FormulaC17H24N4O
Molecular Weight300.41 g/mol
Exact Mass300.20
IUPAC Name(2R)-N-[(2-morpholin-4-ylphenyl)methyl]-1-pyrazol-1-ylpropan-2-amine
SMILESC[C@H](Cn1cccn1)NCc1ccccc1N1CCOCC1
InChIInChI=1S/C17H24N4O/c1-15(14-21-8-4-7-19-21)18-13-16-5-2-3-6-17(16)20-9-11-22-12-10-20/h2-8,15,18H,9-14H2,1H3/t15-/m1/s1
InChIKeyFDGKDDVJCYBLGT-OAHLLOKOSA-N
XLogP1.90
TPSA42.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.41
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

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2-methyl-N-[(2-morpholin-4-ylphenyl)methyl]propanamide
CID 47400471
(2R)-N-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl)-1-pyrazol-1-ylpropan-2-amine
CID 93276562
1-(2-methylpropyl)-N-[(2-morpholin-4-ylphenyl)methyl]imidazol-2-amine
CID 100662984
(2R,3S)-3-(4-methylpyrazol-1-yl)-N-[(2-morpholin-4-ylphenyl)methyl]butan-2-amine
CID 95287846
(1S)-1-(2-methoxyphenyl)-N-[(2-morpholin-4-ylphenyl)methyl]ethanamine
CID 95177714
6-ethyl-2-morpholin-4-yl-N-(1-pyrazol-1-ylpropan-2-yl)pyrimidin-4-amine
CID 50969465
2-morpholin-4-yl-N-[(2S)-1-pyrazol-1-ylpropan-2-yl]pyridine-3-carboxamide
CID 94028646
N-[(1-methylpyrrol-3-yl)methyl]-1-pyrazol-1-ylpropan-2-amine
CID 66398766
N-[(2-methylquinolin-4-yl)methyl]-1-pyrazol-1-ylpropan-2-amine
CID 78943040
(1S)-1-(2,4-difluorophenyl)-N-[(2-morpholin-4-ylphenyl)methyl]ethanamine
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Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(2-morpholin-4-ylphenyl)methyl]-1-pyrazol-1-ylpropan-2-amine?
The IUPAC name of (2R)-N-[(2-morpholin-4-ylphenyl)methyl]-1-pyrazol-1-ylpropan-2-amine (CID 95275011) is (2R)-N-[(2-morpholin-4-ylphenyl)methyl]-1-pyrazol-1-ylpropan-2-amine.
What is the SMILES notation for (2R)-N-[(2-morpholin-4-ylphenyl)methyl]-1-pyrazol-1-ylpropan-2-amine?
The canonical SMILES for (2R)-N-[(2-morpholin-4-ylphenyl)methyl]-1-pyrazol-1-ylpropan-2-amine is C[C@H](Cn1cccn1)NCc1ccccc1N1CCOCC1.
What is the InChIKey of (2R)-N-[(2-morpholin-4-ylphenyl)methyl]-1-pyrazol-1-ylpropan-2-amine?
The InChIKey is FDGKDDVJCYBLGT-OAHLLOKOSA-N. The full InChI is InChI=1S/C17H24N4O/c1-15(14-21-8-4-7-19-21)18-13-16-5-2-3-6-17(16)20-9-11-22-12-10-20/h2-8,15,18H,9-14H2,1H3/t15-/m1/s1.
What are the key properties of (2R)-N-[(2-morpholin-4-ylphenyl)methyl]-1-pyrazol-1-ylpropan-2-amine?
(2R)-N-[(2-morpholin-4-ylphenyl)methyl]-1-pyrazol-1-ylpropan-2-amine has a molecular weight of 300.41 g/mol, XLogP of 1.90, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(2-morpholin-4-ylphenyl)methyl]-1-pyrazol-1-ylpropan-2-amine is sourced from PubChem (CID 95275011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).