5-methoxy-2-methyl-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]pyridin-4-amine

C11H15N5O — CID 106660544

IUPAC5-methoxy-2-methyl-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]pyridin-4-amine
SMILESCOc1cnc(C)cc1NCCc1ncn[nH]1
InChIInChI=1S/C11H15N5O/c1-8-5-9(10(17-2)6-13-8)12-4-3-11-14-7-15-16-11/h5-7H,3-4H2,1-2H3,(H,12,13)(H,14,15,16)
InChIKeyMTTUYCIJIFWKHK-UHFFFAOYSA-N
MW233.28 g/mol
LogP1.17
Rot. Bonds5

About 5-methoxy-2-methyl-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]pyridin-4-amine

5-methoxy-2-methyl-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]pyridin-4-amine (PubChem CID 106660544) has the molecular formula C11H15N5O and a molecular weight of 233.28 g/mol. Its IUPAC name is 5-methoxy-2-methyl-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]pyridin-4-amine.

Molecular Properties

Compound Name5-methoxy-2-methyl-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]pyridin-4-amine
PubChem CID106660544
Molecular FormulaC11H15N5O
Molecular Weight233.28 g/mol
Exact Mass233.13
IUPAC Name5-methoxy-2-methyl-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]pyridin-4-amine
SMILESCOc1cnc(C)cc1NCCc1ncn[nH]1
InChIInChI=1S/C11H15N5O/c1-8-5-9(10(17-2)6-13-8)12-4-3-11-14-7-15-16-11/h5-7H,3-4H2,1-2H3,(H,12,13)(H,14,15,16)
InChIKeyMTTUYCIJIFWKHK-UHFFFAOYSA-N
XLogP1.17
TPSA75.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.28
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-methoxy-2-methyl-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]pyridin-4-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-methyl-5-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]isoquinoline-5,8-diamine
CID 102713442
3-methoxy-1-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]benzene-1,2-diamine
CID 113392706
N-(5-methoxy-2-methyl-4-pyridinyl)-N',N'-dimethylethane-1,2-diamine
CID 106660217
5-methoxy-2-methyl-N-[2-(3-methylphenyl)ethyl]pyridin-4-amine
CID 106660460
2-methyl-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]quinolin-4-amine
CID 64530668
3-[(5-methoxy-2-methyl-4-pyridinyl)amino]propanamide
CID 106660291
N'-ethyl-N-(5-methoxy-2-methyl-4-pyridinyl)-N'-methylethane-1,2-diamine
CID 106660479
6-methyl-4-(propylamino)-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]pyridine-3-carboxamide
CID 81233813
5-methoxy-2-methyl-N-prop-2-ynylpyridin-4-amine
CID 106660453
2,6-dimethyl-4-[2-(1H-1,2,4-triazol-5-yl)ethylamino]pyridine-3-carbonitrile
CID 81052464
2-methyl-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]aniline
CID 61360611
ethyl 3-[(5-methoxy-2-methyl-4-pyridinyl)amino]propanoate
CID 106660444

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2-methyl-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]pyridin-4-amine?
The IUPAC name of 5-methoxy-2-methyl-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]pyridin-4-amine (CID 106660544) is 5-methoxy-2-methyl-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]pyridin-4-amine.
What is the SMILES notation for 5-methoxy-2-methyl-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]pyridin-4-amine?
The canonical SMILES for 5-methoxy-2-methyl-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]pyridin-4-amine is COc1cnc(C)cc1NCCc1ncn[nH]1.
What is the InChIKey of 5-methoxy-2-methyl-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]pyridin-4-amine?
The InChIKey is MTTUYCIJIFWKHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5O/c1-8-5-9(10(17-2)6-13-8)12-4-3-11-14-7-15-16-11/h5-7H,3-4H2,1-2H3,(H,12,13)(H,14,15,16).
What are the key properties of 5-methoxy-2-methyl-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]pyridin-4-amine?
5-methoxy-2-methyl-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]pyridin-4-amine has a molecular weight of 233.28 g/mol, XLogP of 1.17, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2-methyl-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]pyridin-4-amine is sourced from PubChem (CID 106660544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).