5-[[(3R)-3,4-dihydro-2H-chromen-3-yl]methyl]-6-methylpyridin-2-amine

C16H18N2O — CID 97146960

IUPAC5-[[(3R)-3,4-dihydro-2H-chromen-3-yl]methyl]-6-methylpyridin-2-amine
SMILESCc1nc(N)ccc1C[C@H]1COc2ccccc2C1
InChIInChI=1S/C16H18N2O/c1-11-13(6-7-16(17)18-11)8-12-9-14-4-2-3-5-15(14)19-10-12/h2-7,12H,8-10H2,1H3,(H2,17,18)/t12-/m1/s1
InChIKeyGRHOKKVXWLMBTL-GFCCVEGCSA-N
MW254.33 g/mol
LogP2.77
Rot. Bonds2

About 5-[[(3R)-3,4-dihydro-2H-chromen-3-yl]methyl]-6-methylpyridin-2-amine

5-[[(3R)-3,4-dihydro-2H-chromen-3-yl]methyl]-6-methylpyridin-2-amine (PubChem CID 97146960) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is 5-[[(3R)-3,4-dihydro-2H-chromen-3-yl]methyl]-6-methylpyridin-2-amine.

Molecular Properties

Compound Name5-[[(3R)-3,4-dihydro-2H-chromen-3-yl]methyl]-6-methylpyridin-2-amine
PubChem CID97146960
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC Name5-[[(3R)-3,4-dihydro-2H-chromen-3-yl]methyl]-6-methylpyridin-2-amine
SMILESCc1nc(N)ccc1C[C@H]1COc2ccccc2C1
InChIInChI=1S/C16H18N2O/c1-11-13(6-7-16(17)18-11)8-12-9-14-4-2-3-5-15(14)19-10-12/h2-7,12H,8-10H2,1H3,(H2,17,18)/t12-/m1/s1
InChIKeyGRHOKKVXWLMBTL-GFCCVEGCSA-N
XLogP2.77
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-[[(3R)-3,4-dihydro-2H-chromen-3-yl]methyl]-6-methylpyridin-2-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

3-(3,4-dihydro-2H-chromen-3-ylmethyl)-2,6-dimethylpyridine
CID 72872119
5-[[(3S)-7-methoxy-3,4-dihydro-2H-chromen-3-yl]methyl]-6-methylpyridin-2-amine
CID 97269712
3-(3,4-dihydro-2H-chromen-3-ylmethyl)-2,5-dimethylpyrazine
CID 72868078
3,4-dihydro-2H-chromen-3-ylmethylhydrazine
CID 63589103
6-[[(3S)-3,4-dihydro-2H-chromen-3-yl]methyl]-N,N-dimethylpyrazin-2-amine
CID 97124629
2-[4-[[(3S)-3,4-dihydro-2H-chromen-3-yl]methyl]phenyl]ethanamine
CID 97125876
3-(3,4-dihydro-2H-chromen-3-ylmethyl)pyridine
CID 72893239
1-[6-[[(3S)-3,4-dihydro-2H-chromen-3-yl]methyl]-3-pyridinyl]ethanone
CID 97142947
3-(3,4-dihydro-2H-chromen-3-ylmethyl)-2,2-dimethyl-1H-azete
CID 143711024
2-(3,4-dihydro-2H-chromen-3-yl)acetic acid;hydrochloride
CID 142636452
2-(3,4-dihydro-2H-chromen-3-yl)-6-methylpyrimidin-4-amine
CID 65406183
6-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]pyridin-2-amine
CID 72938963

Frequently Asked Questions

What is the IUPAC name of 5-[[(3R)-3,4-dihydro-2H-chromen-3-yl]methyl]-6-methylpyridin-2-amine?
The IUPAC name of 5-[[(3R)-3,4-dihydro-2H-chromen-3-yl]methyl]-6-methylpyridin-2-amine (CID 97146960) is 5-[[(3R)-3,4-dihydro-2H-chromen-3-yl]methyl]-6-methylpyridin-2-amine.
What is the SMILES notation for 5-[[(3R)-3,4-dihydro-2H-chromen-3-yl]methyl]-6-methylpyridin-2-amine?
The canonical SMILES for 5-[[(3R)-3,4-dihydro-2H-chromen-3-yl]methyl]-6-methylpyridin-2-amine is Cc1nc(N)ccc1C[C@H]1COc2ccccc2C1.
What is the InChIKey of 5-[[(3R)-3,4-dihydro-2H-chromen-3-yl]methyl]-6-methylpyridin-2-amine?
The InChIKey is GRHOKKVXWLMBTL-GFCCVEGCSA-N. The full InChI is InChI=1S/C16H18N2O/c1-11-13(6-7-16(17)18-11)8-12-9-14-4-2-3-5-15(14)19-10-12/h2-7,12H,8-10H2,1H3,(H2,17,18)/t12-/m1/s1.
What are the key properties of 5-[[(3R)-3,4-dihydro-2H-chromen-3-yl]methyl]-6-methylpyridin-2-amine?
5-[[(3R)-3,4-dihydro-2H-chromen-3-yl]methyl]-6-methylpyridin-2-amine has a molecular weight of 254.33 g/mol, XLogP of 2.77, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[(3R)-3,4-dihydro-2H-chromen-3-yl]methyl]-6-methylpyridin-2-amine is sourced from PubChem (CID 97146960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).