(2-methyl-6-phenylmethoxy-3-pyridinyl)methanamine

C14H16N2O — CID 79885210

IUPAC(2-methyl-6-phenylmethoxy-3-pyridinyl)methanamine
SMILESCc1nc(OCc2ccccc2)ccc1CN
InChIInChI=1S/C14H16N2O/c1-11-13(9-15)7-8-14(16-11)17-10-12-5-3-2-4-6-12/h2-8H,9-10,15H2,1H3
InChIKeyAKRZIEGJHOBJHW-UHFFFAOYSA-N
MW228.30 g/mol
LogP2.43
Rot. Bonds4

About (2-methyl-6-phenylmethoxy-3-pyridinyl)methanamine

(2-methyl-6-phenylmethoxy-3-pyridinyl)methanamine (PubChem CID 79885210) has the molecular formula C14H16N2O and a molecular weight of 228.30 g/mol. Its IUPAC name is (2-methyl-6-phenylmethoxy-3-pyridinyl)methanamine.

Molecular Properties

Compound Name(2-methyl-6-phenylmethoxy-3-pyridinyl)methanamine
PubChem CID79885210
Molecular FormulaC14H16N2O
Molecular Weight228.30 g/mol
Exact Mass228.13
IUPAC Name(2-methyl-6-phenylmethoxy-3-pyridinyl)methanamine
SMILESCc1nc(OCc2ccccc2)ccc1CN
InChIInChI=1S/C14H16N2O/c1-11-13(9-15)7-8-14(16-11)17-10-12-5-3-2-4-6-12/h2-8H,9-10,15H2,1H3
InChIKeyAKRZIEGJHOBJHW-UHFFFAOYSA-N
XLogP2.43
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-methyl-6-phenylmethoxy-3-pyridinyl)ethanol
CID 102546176
3-tert-butylsulfanyl-2-methyl-6-phenylmethoxypyridine
CID 102546175
4-(2-methyl-6-phenylmethoxy-3-pyridinyl)phenol
CID 170262262
(6-phenylmethoxypyridazin-3-yl)methanamine
CID 62291717
6-phenylmethoxypyridine-2,3-diamine
CID 67311804
3,6-bis(phenylmethoxy)pyridazine
CID 68982842
2-[5-(2-methyl-6-phenylmethoxy-3-pyridinyl)-2-pyridinyl]ethanol
CID 170129555
6-[(3-bromophenyl)methoxy]-3-(chloromethyl)-2-methylpyridine
CID 82831791
[6-[(3-bromophenyl)methoxy]-2-methyl-3-pyridinyl]methanol
CID 82832022
(6-benzylsulfanyl-2-methyl-3-pyridinyl)methanamine
CID 102546182
2-methoxy-6-phenylmethoxypyridin-3-amine
CID 43261924
N-[[6-[(4-bromophenyl)methoxy]-2-methyl-3-pyridinyl]methyl]ethanamine
CID 82832289

Frequently Asked Questions

What is the IUPAC name of (2-methyl-6-phenylmethoxy-3-pyridinyl)methanamine?
The IUPAC name of (2-methyl-6-phenylmethoxy-3-pyridinyl)methanamine (CID 79885210) is (2-methyl-6-phenylmethoxy-3-pyridinyl)methanamine.
What is the SMILES notation for (2-methyl-6-phenylmethoxy-3-pyridinyl)methanamine?
The canonical SMILES for (2-methyl-6-phenylmethoxy-3-pyridinyl)methanamine is Cc1nc(OCc2ccccc2)ccc1CN.
What is the InChIKey of (2-methyl-6-phenylmethoxy-3-pyridinyl)methanamine?
The InChIKey is AKRZIEGJHOBJHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-11-13(9-15)7-8-14(16-11)17-10-12-5-3-2-4-6-12/h2-8H,9-10,15H2,1H3.
What are the key properties of (2-methyl-6-phenylmethoxy-3-pyridinyl)methanamine?
(2-methyl-6-phenylmethoxy-3-pyridinyl)methanamine has a molecular weight of 228.30 g/mol, XLogP of 2.43, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-6-phenylmethoxy-3-pyridinyl)methanamine is sourced from PubChem (CID 79885210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).