3-methyl-2-(phenylmethoxymethyl)pyridin-4-amine

C14H16N2O — CID 130949786

IUPAC3-methyl-2-(phenylmethoxymethyl)pyridin-4-amine
SMILESCc1c(N)ccnc1COCc1ccccc1
InChIInChI=1S/C14H16N2O/c1-11-13(15)7-8-16-14(11)10-17-9-12-5-3-2-4-6-12/h2-8H,9-10H2,1H3,(H2,15,16)
InChIKeyFDHJQWVHGBHCQJ-UHFFFAOYSA-N
MW228.30 g/mol
LogP2.69
Rot. Bonds4

About 3-methyl-2-(phenylmethoxymethyl)pyridin-4-amine

3-methyl-2-(phenylmethoxymethyl)pyridin-4-amine (PubChem CID 130949786) has the molecular formula C14H16N2O and a molecular weight of 228.30 g/mol. Its IUPAC name is 3-methyl-2-(phenylmethoxymethyl)pyridin-4-amine.

Molecular Properties

Compound Name3-methyl-2-(phenylmethoxymethyl)pyridin-4-amine
PubChem CID130949786
Molecular FormulaC14H16N2O
Molecular Weight228.30 g/mol
Exact Mass228.13
IUPAC Name3-methyl-2-(phenylmethoxymethyl)pyridin-4-amine
SMILESCc1c(N)ccnc1COCc1ccccc1
InChIInChI=1S/C14H16N2O/c1-11-13(15)7-8-16-14(11)10-17-9-12-5-3-2-4-6-12/h2-8H,9-10H2,1H3,(H2,15,16)
InChIKeyFDHJQWVHGBHCQJ-UHFFFAOYSA-N
XLogP2.69
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 ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(methoxymethyl)-3-methylpyridin-4-amine
CID 127009350
2-methyl-3-(phenylmethoxymethyl)aniline
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CID 90943549
CID 66734377
CID 66734377
4-(phenylmethoxymethyl)aniline
CID 11701294
dimethyltin;phenylmethoxymethylbenzene
CID 87392963
N-methylmethanamine;phenylmethoxymethylbenzene
CID 70181699
2-methyl-4,5-bis(phenylmethoxymethyl)-1,3-thiazole
CID 175854757
3-iodo-2-phenylmethoxypyridin-4-amine
CID 127263634
6-chloro-4-methyl-5-(phenylmethoxymethyl)pyridazin-3-amine
CID 155592447
[2-(phenylmethoxymethyl)pyrimidin-4-yl]methanamine
CID 131115318
3,5-dimethyl-4-(phenylmethoxymethoxy)aniline
CID 102939316

Frequently Asked Questions

What is the IUPAC name of 3-methyl-2-(phenylmethoxymethyl)pyridin-4-amine?
The IUPAC name of 3-methyl-2-(phenylmethoxymethyl)pyridin-4-amine (CID 130949786) is 3-methyl-2-(phenylmethoxymethyl)pyridin-4-amine.
What is the SMILES notation for 3-methyl-2-(phenylmethoxymethyl)pyridin-4-amine?
The canonical SMILES for 3-methyl-2-(phenylmethoxymethyl)pyridin-4-amine is Cc1c(N)ccnc1COCc1ccccc1.
What is the InChIKey of 3-methyl-2-(phenylmethoxymethyl)pyridin-4-amine?
The InChIKey is FDHJQWVHGBHCQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-11-13(15)7-8-16-14(11)10-17-9-12-5-3-2-4-6-12/h2-8H,9-10H2,1H3,(H2,15,16).
What are the key properties of 3-methyl-2-(phenylmethoxymethyl)pyridin-4-amine?
3-methyl-2-(phenylmethoxymethyl)pyridin-4-amine has a molecular weight of 228.30 g/mol, XLogP of 2.69, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-(phenylmethoxymethyl)pyridin-4-amine is sourced from PubChem (CID 130949786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).