2-methyl-6-[(3-methyl-1,2,4-triazol-1-yl)methyl]pyridin-3-amine

C10H13N5 — CID 91315719

IUPAC2-methyl-6-[(3-methyl-1,2,4-triazol-1-yl)methyl]pyridin-3-amine
SMILESCc1ncn(Cc2ccc(N)c(C)n2)n1
InChIInChI=1S/C10H13N5/c1-7-10(11)4-3-9(13-7)5-15-6-12-8(2)14-15/h3-4,6H,5,11H2,1-2H3
InChIKeyWFPRVIZAPZMPHO-UHFFFAOYSA-N
MW203.25 g/mol
LogP0.92
Rot. Bonds2

About 2-methyl-6-[(3-methyl-1,2,4-triazol-1-yl)methyl]pyridin-3-amine

2-methyl-6-[(3-methyl-1,2,4-triazol-1-yl)methyl]pyridin-3-amine (PubChem CID 91315719) has the molecular formula C10H13N5 and a molecular weight of 203.25 g/mol. Its IUPAC name is 2-methyl-6-[(3-methyl-1,2,4-triazol-1-yl)methyl]pyridin-3-amine.

Molecular Properties

Compound Name2-methyl-6-[(3-methyl-1,2,4-triazol-1-yl)methyl]pyridin-3-amine
PubChem CID91315719
Molecular FormulaC10H13N5
Molecular Weight203.25 g/mol
Exact Mass203.12
IUPAC Name2-methyl-6-[(3-methyl-1,2,4-triazol-1-yl)methyl]pyridin-3-amine
SMILESCc1ncn(Cc2ccc(N)c(C)n2)n1
InChIInChI=1S/C10H13N5/c1-7-10(11)4-3-9(13-7)5-15-6-12-8(2)14-15/h3-4,6H,5,11H2,1-2H3
InChIKeyWFPRVIZAPZMPHO-UHFFFAOYSA-N
XLogP0.92
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-[(3-methyl-1,2,4-triazol-1-yl)methyl]pyridin-3-amine?
The IUPAC name of 2-methyl-6-[(3-methyl-1,2,4-triazol-1-yl)methyl]pyridin-3-amine (CID 91315719) is 2-methyl-6-[(3-methyl-1,2,4-triazol-1-yl)methyl]pyridin-3-amine.
What is the SMILES notation for 2-methyl-6-[(3-methyl-1,2,4-triazol-1-yl)methyl]pyridin-3-amine?
The canonical SMILES for 2-methyl-6-[(3-methyl-1,2,4-triazol-1-yl)methyl]pyridin-3-amine is Cc1ncn(Cc2ccc(N)c(C)n2)n1.
What is the InChIKey of 2-methyl-6-[(3-methyl-1,2,4-triazol-1-yl)methyl]pyridin-3-amine?
The InChIKey is WFPRVIZAPZMPHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5/c1-7-10(11)4-3-9(13-7)5-15-6-12-8(2)14-15/h3-4,6H,5,11H2,1-2H3.
What are the key properties of 2-methyl-6-[(3-methyl-1,2,4-triazol-1-yl)methyl]pyridin-3-amine?
2-methyl-6-[(3-methyl-1,2,4-triazol-1-yl)methyl]pyridin-3-amine has a molecular weight of 203.25 g/mol, XLogP of 0.92, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-[(3-methyl-1,2,4-triazol-1-yl)methyl]pyridin-3-amine is sourced from PubChem (CID 91315719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).