(2-methoxydibenzofuran-3-yl)-pyridin-4-ylmethanamine

C19H16N2O2 — CID 21156604

IUPAC(2-methoxydibenzofuran-3-yl)-pyridin-4-ylmethanamine
SMILESCOc1cc2c(cc1C(N)c1ccncc1)oc1ccccc12
InChIInChI=1S/C19H16N2O2/c1-22-17-10-14-13-4-2-3-5-16(13)23-18(14)11-15(17)19(20)12-6-8-21-9-7-12/h2-11,19H,20H2,1H3
InChIKeyDNUOMNVFAVHQFH-UHFFFAOYSA-N
MW304.35 g/mol
LogP4.04
Rot. Bonds3

About (2-methoxydibenzofuran-3-yl)-pyridin-4-ylmethanamine

(2-methoxydibenzofuran-3-yl)-pyridin-4-ylmethanamine (PubChem CID 21156604) has the molecular formula C19H16N2O2 and a molecular weight of 304.35 g/mol. Its IUPAC name is (2-methoxydibenzofuran-3-yl)-pyridin-4-ylmethanamine.

Molecular Properties

Compound Name(2-methoxydibenzofuran-3-yl)-pyridin-4-ylmethanamine
PubChem CID21156604
Molecular FormulaC19H16N2O2
Molecular Weight304.35 g/mol
Exact Mass304.12
IUPAC Name(2-methoxydibenzofuran-3-yl)-pyridin-4-ylmethanamine
SMILESCOc1cc2c(cc1C(N)c1ccncc1)oc1ccccc12
InChIInChI=1S/C19H16N2O2/c1-22-17-10-14-13-4-2-3-5-16(13)23-18(14)11-15(17)19(20)12-6-8-21-9-7-12/h2-11,19H,20H2,1H3
InChIKeyDNUOMNVFAVHQFH-UHFFFAOYSA-N
XLogP4.04
TPSA61.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methoxydibenzofuran-3-diazonium chloride
CID 87576667
(2-fluoro-3-methoxyphenyl)-pyridin-4-ylmethanamine
CID 82807035
[(2S)-1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxopropan-2-yl] pyridine-4-carboxylate
CID 7783804
3-(2-methoxydibenzofuran-3-yl)-1-methyl-1-(pyridin-4-ylmethyl)urea
CID 86986993
N-(2-methoxydibenzofuran-3-yl)-3,3-diphenylpropanamide
CID 2935191
10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4,6,8,11,14,16,18-nonaene;ethane
CID 154692122
(2R)-N-(2-methoxydibenzofuran-3-yl)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)propanamide
CID 8877982
(4-methylphenyl)-(2,4,5-trimethoxyphenyl)methanamine
CID 43121496
1-dibenzofuran-2-ylethanamine;hydrochloride
CID 13012128
[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl] 2-hydroxy-2-phenylacetate
CID 23911923
[(2S)-1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxopropan-2-yl] (2S)-2-hydroxy-2-phenylacetate
CID 7821695
[(2S)-1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxopropan-2-yl] (2R)-2-hydroxy-2-phenylacetate
CID 7821691

Frequently Asked Questions

What is the IUPAC name of (2-methoxydibenzofuran-3-yl)-pyridin-4-ylmethanamine?
The IUPAC name of (2-methoxydibenzofuran-3-yl)-pyridin-4-ylmethanamine (CID 21156604) is (2-methoxydibenzofuran-3-yl)-pyridin-4-ylmethanamine.
What is the SMILES notation for (2-methoxydibenzofuran-3-yl)-pyridin-4-ylmethanamine?
The canonical SMILES for (2-methoxydibenzofuran-3-yl)-pyridin-4-ylmethanamine is COc1cc2c(cc1C(N)c1ccncc1)oc1ccccc12.
What is the InChIKey of (2-methoxydibenzofuran-3-yl)-pyridin-4-ylmethanamine?
The InChIKey is DNUOMNVFAVHQFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O2/c1-22-17-10-14-13-4-2-3-5-16(13)23-18(14)11-15(17)19(20)12-6-8-21-9-7-12/h2-11,19H,20H2,1H3.
What are the key properties of (2-methoxydibenzofuran-3-yl)-pyridin-4-ylmethanamine?
(2-methoxydibenzofuran-3-yl)-pyridin-4-ylmethanamine has a molecular weight of 304.35 g/mol, XLogP of 4.04, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxydibenzofuran-3-yl)-pyridin-4-ylmethanamine is sourced from PubChem (CID 21156604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).