N-(furan-3-ylmethyl)-6-morpholin-4-ylpyridin-3-amine

C14H17N3O2 — CID 63204595

IUPACN-(furan-3-ylmethyl)-6-morpholin-4-ylpyridin-3-amine
SMILESc1cc(CNc2ccc(N3CCOCC3)nc2)co1
InChIInChI=1S/C14H17N3O2/c1-2-14(17-4-7-18-8-5-17)16-10-13(1)15-9-12-3-6-19-11-12/h1-3,6,10-11,15H,4-5,7-9H2
InChIKeyCSZMOBQWMBOVBN-UHFFFAOYSA-N
MW259.31 g/mol
LogP2.12
Rot. Bonds4

About N-(furan-3-ylmethyl)-6-morpholin-4-ylpyridin-3-amine

N-(furan-3-ylmethyl)-6-morpholin-4-ylpyridin-3-amine (PubChem CID 63204595) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is N-(furan-3-ylmethyl)-6-morpholin-4-ylpyridin-3-amine.

Molecular Properties

Compound NameN-(furan-3-ylmethyl)-6-morpholin-4-ylpyridin-3-amine
PubChem CID63204595
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC NameN-(furan-3-ylmethyl)-6-morpholin-4-ylpyridin-3-amine
SMILESc1cc(CNc2ccc(N3CCOCC3)nc2)co1
InChIInChI=1S/C14H17N3O2/c1-2-14(17-4-7-18-8-5-17)16-10-13(1)15-9-12-3-6-19-11-12/h1-3,6,10-11,15H,4-5,7-9H2
InChIKeyCSZMOBQWMBOVBN-UHFFFAOYSA-N
XLogP2.12
TPSA50.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(furan-3-ylmethyl)-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-benzyl-6-morpholin-4-ylpyridin-3-amine
CID 43724757
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
N-[(1-ethylpyrazol-4-yl)methyl]-6-morpholin-4-ylpyridin-3-amine
CID 103823635
N-[(5-bromofuran-2-yl)methyl]-6-morpholin-4-ylpyridin-3-amine
CID 43724750
N-[(5-methylthiophen-2-yl)methyl]-6-morpholin-4-ylpyridin-3-amine
CID 43724710
N-(1H-imidazol-5-ylmethyl)-6-morpholin-4-ylpyridin-3-amine
CID 62761397
6-morpholin-4-yl-N-(2-phenylethyl)pyridin-3-amine
CID 43724739
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
N-[(3-methylthiophen-2-yl)methyl]-6-morpholin-4-ylpyridin-3-amine
CID 43724746
N'-tert-butyl-N-(6-morpholin-4-yl-3-pyridinyl)ethane-1,2-diamine
CID 107445126

Frequently Asked Questions

What is the IUPAC name of N-(furan-3-ylmethyl)-6-morpholin-4-ylpyridin-3-amine?
The IUPAC name of N-(furan-3-ylmethyl)-6-morpholin-4-ylpyridin-3-amine (CID 63204595) is N-(furan-3-ylmethyl)-6-morpholin-4-ylpyridin-3-amine.
What is the SMILES notation for N-(furan-3-ylmethyl)-6-morpholin-4-ylpyridin-3-amine?
The canonical SMILES for N-(furan-3-ylmethyl)-6-morpholin-4-ylpyridin-3-amine is c1cc(CNc2ccc(N3CCOCC3)nc2)co1.
What is the InChIKey of N-(furan-3-ylmethyl)-6-morpholin-4-ylpyridin-3-amine?
The InChIKey is CSZMOBQWMBOVBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-2-14(17-4-7-18-8-5-17)16-10-13(1)15-9-12-3-6-19-11-12/h1-3,6,10-11,15H,4-5,7-9H2.
What are the key properties of N-(furan-3-ylmethyl)-6-morpholin-4-ylpyridin-3-amine?
N-(furan-3-ylmethyl)-6-morpholin-4-ylpyridin-3-amine has a molecular weight of 259.31 g/mol, XLogP of 2.12, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-3-ylmethyl)-6-morpholin-4-ylpyridin-3-amine is sourced from PubChem (CID 63204595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).