(1R)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]-1-pyridin-3-ylethanamine

C19H25N3O — CID 124516341

IUPAC(1R)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]-1-pyridin-3-ylethanamine
SMILESC[C@@H](NCc1cccc(CN2CCOCC2)c1)c1cccnc1
InChIInChI=1S/C19H25N3O/c1-16(19-6-3-7-20-14-19)21-13-17-4-2-5-18(12-17)15-22-8-10-23-11-9-22/h2-7,12,14,16,21H,8-11,13,15H2,1H3/t16-/m1/s1
InChIKeyAPPMMMYUCNLCOA-MRXNPFEDSA-N
MW311.43 g/mol
LogP2.76
Rot. Bonds6

About (1R)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]-1-pyridin-3-ylethanamine

(1R)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]-1-pyridin-3-ylethanamine (PubChem CID 124516341) has the molecular formula C19H25N3O and a molecular weight of 311.43 g/mol. Its IUPAC name is (1R)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]-1-pyridin-3-ylethanamine.

Molecular Properties

Compound Name(1R)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]-1-pyridin-3-ylethanamine
PubChem CID124516341
Molecular FormulaC19H25N3O
Molecular Weight311.43 g/mol
Exact Mass311.20
IUPAC Name(1R)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]-1-pyridin-3-ylethanamine
SMILESC[C@@H](NCc1cccc(CN2CCOCC2)c1)c1cccnc1
InChIInChI=1S/C19H25N3O/c1-16(19-6-3-7-20-14-19)21-13-17-4-2-5-18(12-17)15-22-8-10-23-11-9-22/h2-7,12,14,16,21H,8-11,13,15H2,1H3/t16-/m1/s1
InChIKeyAPPMMMYUCNLCOA-MRXNPFEDSA-N
XLogP2.76
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.43
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (1R)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]-1-pyridin-3-ylethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

16-(pyridin-3-ylmethyl)-1,4,7,10,13-pentaoxa-16-azacyclooctadecane
CID 11523230
1-pyridin-3-yl-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamine
CID 43768120
(1S)-1-pyridin-3-yl-N-(pyridin-4-ylmethyl)ethanamine
CID 28669732
N-[(3,4-dibromophenyl)methyl]-1-pyridin-3-ylethanamine
CID 115692975
(1S)-N-[(4-bromo-3-chlorophenyl)methyl]-1-pyridin-3-ylethanamine
CID 102978047
(1R)-N-[[4-(difluoromethyl)phenyl]methyl]-1-pyridin-3-ylethanamine
CID 115524164
(1S)-N-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-1-pyridin-3-ylethanamine
CID 94825212
(1S)-N-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-pyridin-3-ylethanamine
CID 78951106
N-[(4-cyclopropylphenyl)methyl]-1-pyridin-3-ylethanamine
CID 79979049
N-[[3-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]propan-2-amine
CID 62419918
2-fluoro-4-[(1-pyridin-3-ylethylamino)methyl]benzoic acid
CID 106699718
N-(1-pyridin-3-ylethyl)morpholine-4-carboxamide
CID 115576612

Frequently Asked Questions

What is the IUPAC name of (1R)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]-1-pyridin-3-ylethanamine?
The IUPAC name of (1R)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]-1-pyridin-3-ylethanamine (CID 124516341) is (1R)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]-1-pyridin-3-ylethanamine.
What is the SMILES notation for (1R)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]-1-pyridin-3-ylethanamine?
The canonical SMILES for (1R)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]-1-pyridin-3-ylethanamine is C[C@@H](NCc1cccc(CN2CCOCC2)c1)c1cccnc1.
What is the InChIKey of (1R)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]-1-pyridin-3-ylethanamine?
The InChIKey is APPMMMYUCNLCOA-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H25N3O/c1-16(19-6-3-7-20-14-19)21-13-17-4-2-5-18(12-17)15-22-8-10-23-11-9-22/h2-7,12,14,16,21H,8-11,13,15H2,1H3/t16-/m1/s1.
What are the key properties of (1R)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]-1-pyridin-3-ylethanamine?
(1R)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]-1-pyridin-3-ylethanamine has a molecular weight of 311.43 g/mol, XLogP of 2.76, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]-1-pyridin-3-ylethanamine is sourced from PubChem (CID 124516341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).