6-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]pyridin-2-amine

C16H18N2O2 — CID 72938963

IUPAC6-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]pyridin-2-amine
SMILESCOc1ccc2c(c1)OCC(Cc1cccc(N)n1)C2
InChIInChI=1S/C16H18N2O2/c1-19-14-6-5-12-7-11(10-20-15(12)9-14)8-13-3-2-4-16(17)18-13/h2-6,9,11H,7-8,10H2,1H3,(H2,17,18)
InChIKeyGUQVOTMXJHTTMD-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.47
Rot. Bonds3

About 6-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]pyridin-2-amine

6-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]pyridin-2-amine (PubChem CID 72938963) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 6-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]pyridin-2-amine.

Molecular Properties

Compound Name6-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]pyridin-2-amine
PubChem CID72938963
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name6-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]pyridin-2-amine
SMILESCOc1ccc2c(c1)OCC(Cc1cccc(N)n1)C2
InChIInChI=1S/C16H18N2O2/c1-19-14-6-5-12-7-11(10-20-15(12)9-14)8-13-3-2-4-16(17)18-13/h2-6,9,11H,7-8,10H2,1H3,(H2,17,18)
InChIKeyGUQVOTMXJHTTMD-UHFFFAOYSA-N
XLogP2.47
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[(3R)-7-methoxy-3,4-dihydro-2H-chromen-3-yl]methyl]pyridine
CID 97285664
5-[[(3S)-7-methoxy-3,4-dihydro-2H-chromen-3-yl]methyl]-6-methylpyridin-2-amine
CID 97269712
4-[[(3R)-7-methoxy-3,4-dihydro-2H-chromen-3-yl]methyl]-2-methyl-6-propylpyrimidine
CID 97131874
(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methanamine;hydrochloride
CID 74889940
4-[[(3R)-7-methoxy-3,4-dihydro-2H-chromen-3-yl]methyl]pyridine
CID 97269713
2-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]pyridine-4-carboxamide
CID 72849732
6-[[(3R)-7-methoxy-3,4-dihydro-2H-chromen-3-yl]methyl]-N-propan-2-ylpyridazin-3-amine
CID 97116124
6-[[(3S)-7-methoxy-3,4-dihydro-2H-chromen-3-yl]methyl]-N-propan-2-ylpyridazin-3-amine
CID 97116123
4-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]-6-piperidin-1-ylpyrimidine
CID 72849919
4-N-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]-2-methylsulfanylpyrimidine-4,6-diamine
CID 72870091
4-[[(3R)-7-methoxy-3,4-dihydro-2H-chromen-3-yl]methyl]-6-piperidin-1-ylpyrimidine
CID 97270402
2-[[(3R)-3,4-dihydro-2H-chromen-3-yl]methyl]-4-methoxypyridine
CID 97130017

Frequently Asked Questions

What is the IUPAC name of 6-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]pyridin-2-amine?
The IUPAC name of 6-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]pyridin-2-amine (CID 72938963) is 6-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]pyridin-2-amine.
What is the SMILES notation for 6-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]pyridin-2-amine?
The canonical SMILES for 6-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]pyridin-2-amine is COc1ccc2c(c1)OCC(Cc1cccc(N)n1)C2.
What is the InChIKey of 6-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]pyridin-2-amine?
The InChIKey is GUQVOTMXJHTTMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-19-14-6-5-12-7-11(10-20-15(12)9-14)8-13-3-2-4-16(17)18-13/h2-6,9,11H,7-8,10H2,1H3,(H2,17,18).
What are the key properties of 6-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]pyridin-2-amine?
6-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]pyridin-2-amine has a molecular weight of 270.33 g/mol, XLogP of 2.47, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]pyridin-2-amine is sourced from PubChem (CID 72938963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).