N-benzyl-6-morpholin-4-ylpyridin-3-amine

C16H19N3O — CID 43724757

IUPACN-benzyl-6-morpholin-4-ylpyridin-3-amine
SMILESc1ccc(CNc2ccc(N3CCOCC3)nc2)cc1
InChIInChI=1S/C16H19N3O/c1-2-4-14(5-3-1)12-17-15-6-7-16(18-13-15)19-8-10-20-11-9-19/h1-7,13,17H,8-12H2
InChIKeyURAZSCDXOSZGNL-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.53
Rot. Bonds4

About N-benzyl-6-morpholin-4-ylpyridin-3-amine

N-benzyl-6-morpholin-4-ylpyridin-3-amine (PubChem CID 43724757) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is N-benzyl-6-morpholin-4-ylpyridin-3-amine.

Molecular Properties

Compound NameN-benzyl-6-morpholin-4-ylpyridin-3-amine
PubChem CID43724757
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC NameN-benzyl-6-morpholin-4-ylpyridin-3-amine
SMILESc1ccc(CNc2ccc(N3CCOCC3)nc2)cc1
InChIInChI=1S/C16H19N3O/c1-2-4-14(5-3-1)12-17-15-6-7-16(18-13-15)19-8-10-20-11-9-19/h1-7,13,17H,8-12H2
InChIKeyURAZSCDXOSZGNL-UHFFFAOYSA-N
XLogP2.53
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-benzyl-6-morpholin-4-ylpyridin-3-amine 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

N-[(4-fluorophenyl)methyl]-6-morpholin-4-ylpyridin-3-amine
CID 43724722
6-morpholin-4-yl-N-(pyridin-3-ylmethyl)pyridin-3-amine
CID 43724741
6-morpholin-4-yl-N-(2-phenylethyl)pyridin-3-amine
CID 43724739
N-(furan-3-ylmethyl)-6-morpholin-4-ylpyridin-3-amine
CID 63204595
N-[(1-ethylpyrazol-4-yl)methyl]-6-morpholin-4-ylpyridin-3-amine
CID 103823635
N-benzyl-6-morpholin-4-ylpyridine-3-sulfonamide
CID 154844946
N-[(5-methylthiophen-2-yl)methyl]-6-morpholin-4-ylpyridin-3-amine
CID 43724710
N-[(5-bromofuran-2-yl)methyl]-6-morpholin-4-ylpyridin-3-amine
CID 43724750
N-(1H-imidazol-5-ylmethyl)-6-morpholin-4-ylpyridin-3-amine
CID 62761397
[5-(benzylamino)-2-pyridinyl]-morpholin-4-ylmethanone
CID 109184568
N-[(4,5-dibromofuran-2-yl)methyl]-6-morpholin-4-ylpyridin-3-amine
CID 62084831
N-butyl-6-morpholin-4-ylpyridin-3-amine
CID 43724794

Frequently Asked Questions

What is the IUPAC name of N-benzyl-6-morpholin-4-ylpyridin-3-amine?
The IUPAC name of N-benzyl-6-morpholin-4-ylpyridin-3-amine (CID 43724757) is N-benzyl-6-morpholin-4-ylpyridin-3-amine.
What is the SMILES notation for N-benzyl-6-morpholin-4-ylpyridin-3-amine?
The canonical SMILES for N-benzyl-6-morpholin-4-ylpyridin-3-amine is c1ccc(CNc2ccc(N3CCOCC3)nc2)cc1.
What is the InChIKey of N-benzyl-6-morpholin-4-ylpyridin-3-amine?
The InChIKey is URAZSCDXOSZGNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c1-2-4-14(5-3-1)12-17-15-6-7-16(18-13-15)19-8-10-20-11-9-19/h1-7,13,17H,8-12H2.
What are the key properties of N-benzyl-6-morpholin-4-ylpyridin-3-amine?
N-benzyl-6-morpholin-4-ylpyridin-3-amine has a molecular weight of 269.35 g/mol, XLogP of 2.53, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-6-morpholin-4-ylpyridin-3-amine is sourced from PubChem (CID 43724757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).