1-(2-morpholin-4-yl-3-pyridinyl)-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]methanamine

C20H22N4O2 — CID 26393168

IUPAC1-(2-morpholin-4-yl-3-pyridinyl)-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]methanamine
SMILESc1ccc(-c2nc(CNCc3cccnc3N3CCOCC3)co2)cc1
InChIInChI=1S/C20H22N4O2/c1-2-5-16(6-3-1)20-23-18(15-26-20)14-21-13-17-7-4-8-22-19(17)24-9-11-25-12-10-24/h1-8,15,21H,9-14H2
InChIKeyNFTRXNLGXDMHHV-UHFFFAOYSA-N
MW350.42 g/mol
LogP2.86
Rot. Bonds6

About 1-(2-morpholin-4-yl-3-pyridinyl)-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]methanamine

1-(2-morpholin-4-yl-3-pyridinyl)-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]methanamine (PubChem CID 26393168) has the molecular formula C20H22N4O2 and a molecular weight of 350.42 g/mol. Its IUPAC name is 1-(2-morpholin-4-yl-3-pyridinyl)-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]methanamine.

Molecular Properties

Compound Name1-(2-morpholin-4-yl-3-pyridinyl)-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]methanamine
PubChem CID26393168
Molecular FormulaC20H22N4O2
Molecular Weight350.42 g/mol
Exact Mass350.17
IUPAC Name1-(2-morpholin-4-yl-3-pyridinyl)-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]methanamine
SMILESc1ccc(-c2nc(CNCc3cccnc3N3CCOCC3)co2)cc1
InChIInChI=1S/C20H22N4O2/c1-2-5-16(6-3-1)20-23-18(15-26-20)14-21-13-17-7-4-8-22-19(17)24-9-11-25-12-10-24/h1-8,15,21H,9-14H2
InChIKeyNFTRXNLGXDMHHV-UHFFFAOYSA-N
XLogP2.86
TPSA63.42 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.42
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1-(2-morpholin-4-yl-3-pyridinyl)-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]methanamine with MolForge

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Related Compounds

4-[[(2-phenyl-1,3-oxazol-4-yl)methylamino]methyl]oxan-4-ol
CID 111698359
N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-1-(3-phenoxyphenyl)methanamine;hydrochloride
CID 47030657
1-(3-bromophenyl)-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]methanamine
CID 55684100
2-methoxy-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]ethanamine
CID 114056606
N-[(3,5-dimethoxyphenyl)methyl]-1-(2-morpholin-4-yl-3-pyridinyl)methanamine
CID 38051168
N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-1-(4-pyrazol-1-ylphenyl)methanamine
CID 28766485
2-methyl-1-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-3-[(2-phenyl-1,3-oxazol-4-yl)methyl]guanidine
CID 111552737
1-morpholin-4-yl-2-(2-phenyl-1,3-oxazol-4-yl)ethanone
CID 38549400
N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-1-(oxolan-3-yl)methanamine
CID 45198325
2-methyl-N-[[2-(1,4-oxazepan-4-yl)-3-pyridinyl]methyl]propan-1-amine
CID 62974256
N-[(2-ethylsulfanylpyrimidin-5-yl)methyl]-1-(2-morpholin-4-yl-3-pyridinyl)methanamine
CID 26336284
N-methyl-5-[[(2-morpholin-4-yl-3-pyridinyl)methylamino]methyl]-N-propan-2-ylpyridin-2-amine
CID 119047892

Frequently Asked Questions

What is the IUPAC name of 1-(2-morpholin-4-yl-3-pyridinyl)-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]methanamine?
The IUPAC name of 1-(2-morpholin-4-yl-3-pyridinyl)-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]methanamine (CID 26393168) is 1-(2-morpholin-4-yl-3-pyridinyl)-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]methanamine.
What is the SMILES notation for 1-(2-morpholin-4-yl-3-pyridinyl)-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]methanamine?
The canonical SMILES for 1-(2-morpholin-4-yl-3-pyridinyl)-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]methanamine is c1ccc(-c2nc(CNCc3cccnc3N3CCOCC3)co2)cc1.
What is the InChIKey of 1-(2-morpholin-4-yl-3-pyridinyl)-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]methanamine?
The InChIKey is NFTRXNLGXDMHHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4O2/c1-2-5-16(6-3-1)20-23-18(15-26-20)14-21-13-17-7-4-8-22-19(17)24-9-11-25-12-10-24/h1-8,15,21H,9-14H2.
What are the key properties of 1-(2-morpholin-4-yl-3-pyridinyl)-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]methanamine?
1-(2-morpholin-4-yl-3-pyridinyl)-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]methanamine has a molecular weight of 350.42 g/mol, XLogP of 2.86, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-morpholin-4-yl-3-pyridinyl)-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]methanamine is sourced from PubChem (CID 26393168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).