5-[5-(methoxymethyl)-1-methyl-1,2,4-triazol-3-yl]pyridin-2-amine

C10H13N5O — CID 157011768

IUPAC5-[5-(methoxymethyl)-1-methyl-1,2,4-triazol-3-yl]pyridin-2-amine
SMILESCOCc1nc(-c2ccc(N)nc2)nn1C
InChIInChI=1S/C10H13N5O/c1-15-9(6-16-2)13-10(14-15)7-3-4-8(11)12-5-7/h3-5H,6H2,1-2H3,(H2,11,12)
InChIKeyUUIHXNJNKFWDOI-UHFFFAOYSA-N
MW219.25 g/mol
LogP0.61
Rot. Bonds3

About 5-[5-(methoxymethyl)-1-methyl-1,2,4-triazol-3-yl]pyridin-2-amine

5-[5-(methoxymethyl)-1-methyl-1,2,4-triazol-3-yl]pyridin-2-amine (PubChem CID 157011768) has the molecular formula C10H13N5O and a molecular weight of 219.25 g/mol. Its IUPAC name is 5-[5-(methoxymethyl)-1-methyl-1,2,4-triazol-3-yl]pyridin-2-amine.

Molecular Properties

Compound Name5-[5-(methoxymethyl)-1-methyl-1,2,4-triazol-3-yl]pyridin-2-amine
PubChem CID157011768
Molecular FormulaC10H13N5O
Molecular Weight219.25 g/mol
Exact Mass219.11
IUPAC Name5-[5-(methoxymethyl)-1-methyl-1,2,4-triazol-3-yl]pyridin-2-amine
SMILESCOCc1nc(-c2ccc(N)nc2)nn1C
InChIInChI=1S/C10H13N5O/c1-15-9(6-16-2)13-10(14-15)7-3-4-8(11)12-5-7/h3-5H,6H2,1-2H3,(H2,11,12)
InChIKeyUUIHXNJNKFWDOI-UHFFFAOYSA-N
XLogP0.61
TPSA78.85 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.25
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-[5-(methoxymethyl)-1-methyl-1,2,4-triazol-3-yl]pyridin-2-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

2-methoxy-5-[5-(methoxymethyl)-1-methyl-1,2,4-triazol-3-yl]pyridine
CID 157019727
5-(methoxymethyl)-1-methyl-3-[4-(1H-pyrazol-4-yl)phenyl]-1,2,4-triazole
CID 157011839
5-(methoxymethyl)-1-methyl-3-[4-(1H-pyrazol-5-yl)phenyl]-1,2,4-triazole
CID 157016083
5-(methoxymethyl)-1-methyl-3-[4-(pyrrolidin-2-ylmethoxy)phenyl]-1,2,4-triazole;hydrochloride
CID 163341217
3-(2-fluoro-5-methylphenyl)-5-(methoxymethyl)-1-methyl-1,2,4-triazole
CID 157017885
3-(2-chloro-5-methoxyphenyl)-5-(methoxymethyl)-1-methyl-1,2,4-triazole
CID 157013961
4-[[3-[5-(methoxymethyl)-1-methyl-1,2,4-triazol-3-yl]phenyl]methyl]morpholine
CID 157011278
[5-(4-bromophenyl)-2-methyl-1,2,4-triazol-3-yl]methanamine
CID 82487224
3-(3,5-difluoro-2-methoxyphenyl)-5-(methoxymethyl)-1-methyl-1,2,4-triazole
CID 157012483
3-(2,3-dihydro-1-benzofuran-7-yl)-5-(methoxymethyl)-1-methyl-1,2,4-triazole
CID 157016449
(2-methyl-5-phenyl-1,2,4-triazol-3-yl)methanamine
CID 62732620
5-[5-[3-(methoxymethyl)-4-(2-methylphenyl)phenyl]-1,2,4-oxadiazol-3-yl]pyridin-2-amine
CID 46908810

Frequently Asked Questions

What is the IUPAC name of 5-[5-(methoxymethyl)-1-methyl-1,2,4-triazol-3-yl]pyridin-2-amine?
The IUPAC name of 5-[5-(methoxymethyl)-1-methyl-1,2,4-triazol-3-yl]pyridin-2-amine (CID 157011768) is 5-[5-(methoxymethyl)-1-methyl-1,2,4-triazol-3-yl]pyridin-2-amine.
What is the SMILES notation for 5-[5-(methoxymethyl)-1-methyl-1,2,4-triazol-3-yl]pyridin-2-amine?
The canonical SMILES for 5-[5-(methoxymethyl)-1-methyl-1,2,4-triazol-3-yl]pyridin-2-amine is COCc1nc(-c2ccc(N)nc2)nn1C.
What is the InChIKey of 5-[5-(methoxymethyl)-1-methyl-1,2,4-triazol-3-yl]pyridin-2-amine?
The InChIKey is UUIHXNJNKFWDOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5O/c1-15-9(6-16-2)13-10(14-15)7-3-4-8(11)12-5-7/h3-5H,6H2,1-2H3,(H2,11,12).
What are the key properties of 5-[5-(methoxymethyl)-1-methyl-1,2,4-triazol-3-yl]pyridin-2-amine?
5-[5-(methoxymethyl)-1-methyl-1,2,4-triazol-3-yl]pyridin-2-amine has a molecular weight of 219.25 g/mol, XLogP of 0.61, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[5-(methoxymethyl)-1-methyl-1,2,4-triazol-3-yl]pyridin-2-amine is sourced from PubChem (CID 157011768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).