3-(aminomethyl)-N-(2-methoxy-5-methylphenyl)pyridin-2-amine

C14H17N3O — CID 82085145

IUPAC3-(aminomethyl)-N-(2-methoxy-5-methylphenyl)pyridin-2-amine
SMILESCOc1ccc(C)cc1Nc1ncccc1CN
InChIInChI=1S/C14H17N3O/c1-10-5-6-13(18-2)12(8-10)17-14-11(9-15)4-3-7-16-14/h3-8H,9,15H2,1-2H3,(H,16,17)
InChIKeyGCEJVIOFRBIDIL-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.60
Rot. Bonds4

About 3-(aminomethyl)-N-(2-methoxy-5-methylphenyl)pyridin-2-amine

3-(aminomethyl)-N-(2-methoxy-5-methylphenyl)pyridin-2-amine (PubChem CID 82085145) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is 3-(aminomethyl)-N-(2-methoxy-5-methylphenyl)pyridin-2-amine.

Molecular Properties

Compound Name3-(aminomethyl)-N-(2-methoxy-5-methylphenyl)pyridin-2-amine
PubChem CID82085145
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC Name3-(aminomethyl)-N-(2-methoxy-5-methylphenyl)pyridin-2-amine
SMILESCOc1ccc(C)cc1Nc1ncccc1CN
InChIInChI=1S/C14H17N3O/c1-10-5-6-13(18-2)12(8-10)17-14-11(9-15)4-3-7-16-14/h3-8H,9,15H2,1-2H3,(H,16,17)
InChIKeyGCEJVIOFRBIDIL-UHFFFAOYSA-N
XLogP2.60
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-bromo-N-(2-methoxy-5-methylphenyl)-4-methylpyridin-2-amine
CID 106876474
8-N-(2-methoxy-5-methylphenyl)quinoline-5,8-diamine
CID 43450177
N-[4-(aminomethyl)phenyl]-2-methoxy-5-methylaniline
CID 117027386
3,5-dichloro-6-hydrazinyl-N-(2-methoxy-5-methylphenyl)pyridin-2-amine
CID 102762320
6-N-(2,3-dimethylphenyl)-4-N-(2-methoxy-5-methylphenyl)pyrimidine-4,5,6-triamine
CID 22541866
N-(2-methoxy-5-methylphenyl)-N'-(3-methyl-2-pyridinyl)oxamide
CID 44997061
2-N-(2-methoxy-5-methylphenyl)-6-methylpyridine-2,3-diamine
CID 81131819
6-N-(2,4-dichlorophenyl)-4-N-(2-methoxy-5-methylphenyl)pyrimidine-4,5,6-triamine
CID 22541920
[2-(2-bromo-4-methylphenoxy)-3-pyridinyl]methanamine
CID 43528676
[2-[(2,4-dimethylphenoxy)methyl]-3-pyridinyl]methanamine
CID 114199212
4-N-(2-methoxy-5-methylphenyl)-5-methyl-6-N-propylpyrimidine-4,6-diamine
CID 80736748
3,5-dichloro-2-N-ethyl-6-N-(2-methoxy-5-methylphenyl)pyridine-2,6-diamine
CID 102754963

Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-N-(2-methoxy-5-methylphenyl)pyridin-2-amine?
The IUPAC name of 3-(aminomethyl)-N-(2-methoxy-5-methylphenyl)pyridin-2-amine (CID 82085145) is 3-(aminomethyl)-N-(2-methoxy-5-methylphenyl)pyridin-2-amine.
What is the SMILES notation for 3-(aminomethyl)-N-(2-methoxy-5-methylphenyl)pyridin-2-amine?
The canonical SMILES for 3-(aminomethyl)-N-(2-methoxy-5-methylphenyl)pyridin-2-amine is COc1ccc(C)cc1Nc1ncccc1CN.
What is the InChIKey of 3-(aminomethyl)-N-(2-methoxy-5-methylphenyl)pyridin-2-amine?
The InChIKey is GCEJVIOFRBIDIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c1-10-5-6-13(18-2)12(8-10)17-14-11(9-15)4-3-7-16-14/h3-8H,9,15H2,1-2H3,(H,16,17).
What are the key properties of 3-(aminomethyl)-N-(2-methoxy-5-methylphenyl)pyridin-2-amine?
3-(aminomethyl)-N-(2-methoxy-5-methylphenyl)pyridin-2-amine has a molecular weight of 243.31 g/mol, XLogP of 2.60, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-N-(2-methoxy-5-methylphenyl)pyridin-2-amine is sourced from PubChem (CID 82085145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).