N-benzyl-N-(furan-2-ylmethyl)-6-propan-2-yloxypyridin-3-amine

C20H22N2O2 — CID 42691174

IUPACN-benzyl-N-(furan-2-ylmethyl)-6-propan-2-yloxypyridin-3-amine
SMILESCC(C)Oc1ccc(N(Cc2ccccc2)Cc2ccco2)cn1
InChIInChI=1S/C20H22N2O2/c1-16(2)24-20-11-10-18(13-21-20)22(15-19-9-6-12-23-19)14-17-7-4-3-5-8-17/h3-13,16H,14-15H2,1-2H3
InChIKeyUJMVERYKPKIPMB-UHFFFAOYSA-N
MW322.41 g/mol
LogP4.67
Rot. Bonds7

About N-benzyl-N-(furan-2-ylmethyl)-6-propan-2-yloxypyridin-3-amine

N-benzyl-N-(furan-2-ylmethyl)-6-propan-2-yloxypyridin-3-amine (PubChem CID 42691174) has the molecular formula C20H22N2O2 and a molecular weight of 322.41 g/mol. Its IUPAC name is N-benzyl-N-(furan-2-ylmethyl)-6-propan-2-yloxypyridin-3-amine.

Molecular Properties

Compound NameN-benzyl-N-(furan-2-ylmethyl)-6-propan-2-yloxypyridin-3-amine
PubChem CID42691174
Molecular FormulaC20H22N2O2
Molecular Weight322.41 g/mol
Exact Mass322.17
IUPAC NameN-benzyl-N-(furan-2-ylmethyl)-6-propan-2-yloxypyridin-3-amine
SMILESCC(C)Oc1ccc(N(Cc2ccccc2)Cc2ccco2)cn1
InChIInChI=1S/C20H22N2O2/c1-16(2)24-20-11-10-18(13-21-20)22(15-19-9-6-12-23-19)14-17-7-4-3-5-8-17/h3-13,16H,14-15H2,1-2H3
InChIKeyUJMVERYKPKIPMB-UHFFFAOYSA-N
XLogP4.67
TPSA38.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 54.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-benzyl-N-(furan-2-ylmethyl)-6-propan-2-yloxypyridin-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-N-(furan-2-ylmethyl)-3-methyl-1,2,4-thiadiazol-5-amine
CID 133428838
6-(1-aminopropyl)-N-ethyl-N-(furan-2-ylmethyl)pyridin-3-amine
CID 112584265
N,N-bis(furan-2-ylmethyl)-1-phenylmethanamine
CID 10825735
N-benzyl-N-(furan-2-ylmethyl)-6-methoxypyridine-3-carboxamide
CID 34907486
1-[2-(furan-2-yl)ethyl]-2-methyl-3-[(6-propan-2-yloxy-3-pyridinyl)methyl]guanidine
CID 111353594
1-[2-(furan-2-yl)ethyl]-2-methyl-3-[(6-propan-2-yloxy-3-pyridinyl)methyl]guanidine;hydroiodide
CID 111353593
N-(furan-2-ylmethyl)-4-methyl-N-(2-propan-2-yloxyethyl)aniline
CID 86910738
6-N-benzyl-2-N-(furan-2-ylmethyl)-6-N-propan-2-ylpyridine-2,6-dicarboxamide
CID 109097118
N-[1-(furan-2-yl)propan-2-yl]-4-propan-2-yloxypyrimidin-2-amine
CID 112636994
N-benzyl-N-(2-chloroethyl)-6-propan-2-yloxypyrimidin-4-amine
CID 66331834
2-N-benzyl-2-N-ethyl-1-N-(furan-2-ylmethyl)propane-1,2-diamine
CID 62556964
(5R)-N-benzyl-N-(furan-2-ylmethyl)-5-(iodomethyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 1024029

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-(furan-2-ylmethyl)-6-propan-2-yloxypyridin-3-amine?
The IUPAC name of N-benzyl-N-(furan-2-ylmethyl)-6-propan-2-yloxypyridin-3-amine (CID 42691174) is N-benzyl-N-(furan-2-ylmethyl)-6-propan-2-yloxypyridin-3-amine.
What is the SMILES notation for N-benzyl-N-(furan-2-ylmethyl)-6-propan-2-yloxypyridin-3-amine?
The canonical SMILES for N-benzyl-N-(furan-2-ylmethyl)-6-propan-2-yloxypyridin-3-amine is CC(C)Oc1ccc(N(Cc2ccccc2)Cc2ccco2)cn1.
What is the InChIKey of N-benzyl-N-(furan-2-ylmethyl)-6-propan-2-yloxypyridin-3-amine?
The InChIKey is UJMVERYKPKIPMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O2/c1-16(2)24-20-11-10-18(13-21-20)22(15-19-9-6-12-23-19)14-17-7-4-3-5-8-17/h3-13,16H,14-15H2,1-2H3.
What are the key properties of N-benzyl-N-(furan-2-ylmethyl)-6-propan-2-yloxypyridin-3-amine?
N-benzyl-N-(furan-2-ylmethyl)-6-propan-2-yloxypyridin-3-amine has a molecular weight of 322.41 g/mol, XLogP of 4.67, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-(furan-2-ylmethyl)-6-propan-2-yloxypyridin-3-amine is sourced from PubChem (CID 42691174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).