N-[(6-methyl-2-pyridinyl)methyl]-1-(oxolan-2-yl)methanamine

C12H18N2O — CID 60984970

IUPACN-[(6-methyl-2-pyridinyl)methyl]-1-(oxolan-2-yl)methanamine
SMILESCc1cccc(CNCC2CCCO2)n1
InChIInChI=1S/C12H18N2O/c1-10-4-2-5-11(14-10)8-13-9-12-6-3-7-15-12/h2,4-5,12-13H,3,6-9H2,1H3
InChIKeyHMYMEJHWVQVGQD-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.66
Rot. Bonds4

About N-[(6-methyl-2-pyridinyl)methyl]-1-(oxolan-2-yl)methanamine

N-[(6-methyl-2-pyridinyl)methyl]-1-(oxolan-2-yl)methanamine (PubChem CID 60984970) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is N-[(6-methyl-2-pyridinyl)methyl]-1-(oxolan-2-yl)methanamine.

Molecular Properties

Compound NameN-[(6-methyl-2-pyridinyl)methyl]-1-(oxolan-2-yl)methanamine
PubChem CID60984970
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC NameN-[(6-methyl-2-pyridinyl)methyl]-1-(oxolan-2-yl)methanamine
SMILESCc1cccc(CNCC2CCCO2)n1
InChIInChI=1S/C12H18N2O/c1-10-4-2-5-11(14-10)8-13-9-12-6-3-7-15-12/h2,4-5,12-13H,3,6-9H2,1H3
InChIKeyHMYMEJHWVQVGQD-UHFFFAOYSA-N
XLogP1.66
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(6-methyl-2-pyridinyl)methyl]-3-(oxolan-2-yl)propan-1-amine
CID 65163956
N-[(2-methylpyrimidin-4-yl)methyl]-1-(oxan-2-yl)methanamine
CID 61015871
4-[[(6-methyl-2-pyridinyl)methylamino]methyl]cyclohexan-1-ol
CID 106133296
1-ethyl-2-[(6-methyl-2-pyridinyl)methyl]-3-(oxolan-2-ylmethyl)guanidine
CID 111139959
1-(4-ethylcyclohexyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine
CID 79267415
N-[(1-methylpyrazol-3-yl)methyl]-1-[(2R)-oxolan-2-yl]methanamine
CID 124559394
2-[(oxolan-2-ylmethylamino)methyl]benzene-1,3-diol
CID 45093757
N-[[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl]-1-(oxolan-2-yl)methanamine
CID 4269997
N-[(4-methylphenyl)methyl]-1-(oxolan-2-yl)methanamine;hydrochloride
CID 16807190
N-[(1-ethylpyrazol-3-yl)methyl]-1-[(2R)-oxolan-2-yl]methanamine
CID 124932139
N-[(2-chloro-8-methylquinolin-3-yl)methyl]-1-(oxolan-2-yl)methanamine
CID 3219489
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(oxolan-2-yl)methanamine
CID 43180162

Frequently Asked Questions

What is the IUPAC name of N-[(6-methyl-2-pyridinyl)methyl]-1-(oxolan-2-yl)methanamine?
The IUPAC name of N-[(6-methyl-2-pyridinyl)methyl]-1-(oxolan-2-yl)methanamine (CID 60984970) is N-[(6-methyl-2-pyridinyl)methyl]-1-(oxolan-2-yl)methanamine.
What is the SMILES notation for N-[(6-methyl-2-pyridinyl)methyl]-1-(oxolan-2-yl)methanamine?
The canonical SMILES for N-[(6-methyl-2-pyridinyl)methyl]-1-(oxolan-2-yl)methanamine is Cc1cccc(CNCC2CCCO2)n1.
What is the InChIKey of N-[(6-methyl-2-pyridinyl)methyl]-1-(oxolan-2-yl)methanamine?
The InChIKey is HMYMEJHWVQVGQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-10-4-2-5-11(14-10)8-13-9-12-6-3-7-15-12/h2,4-5,12-13H,3,6-9H2,1H3.
What are the key properties of N-[(6-methyl-2-pyridinyl)methyl]-1-(oxolan-2-yl)methanamine?
N-[(6-methyl-2-pyridinyl)methyl]-1-(oxolan-2-yl)methanamine has a molecular weight of 206.29 g/mol, XLogP of 1.66, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-methyl-2-pyridinyl)methyl]-1-(oxolan-2-yl)methanamine is sourced from PubChem (CID 60984970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).