(8-methoxy-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanamine

C11H16N4O — CID 166556424

IUPAC(8-methoxy-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanamine
SMILESCOc1cc(CN)cn2nc(C(C)C)nc12
InChIInChI=1S/C11H16N4O/c1-7(2)10-13-11-9(16-3)4-8(5-12)6-15(11)14-10/h4,6-7H,5,12H2,1-3H3
InChIKeyULOUCJRNDUGLHB-UHFFFAOYSA-N
MW220.28 g/mol
LogP1.32
Rot. Bonds3

About (8-methoxy-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanamine

(8-methoxy-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanamine (PubChem CID 166556424) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is (8-methoxy-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanamine.

Molecular Properties

Compound Name(8-methoxy-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanamine
PubChem CID166556424
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC Name(8-methoxy-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanamine
SMILESCOc1cc(CN)cn2nc(C(C)C)nc12
InChIInChI=1S/C11H16N4O/c1-7(2)10-13-11-9(16-3)4-8(5-12)6-15(11)14-10/h4,6-7H,5,12H2,1-3H3
InChIKeyULOUCJRNDUGLHB-UHFFFAOYSA-N
XLogP1.32
TPSA65.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

cyclopentanol;(8-methoxy-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanamine
CID 166556423
2-bromo-6-fluoro-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine
CID 129216603
(6-methoxy-2-propan-2-ylpyrimidin-4-yl)methanamine
CID 83851901
2-amino-4-(aminomethyl)-6-methoxyphenol
CID 91902669
[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methanamine
CID 68592145
(7-methoxy-1,3-dimethylindazol-5-yl)methanamine
CID 117109848
[4-[(1-butan-2-ylpyrazol-3-yl)methoxy]-3-methoxyphenyl]methanamine
CID 64801160
[2-methoxy-4-[(2-propan-2-ylimidazol-1-yl)methyl]phenyl]methanamine
CID 106785903
[2-[(2-methoxyphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-6-yl]methanamine
CID 117130441
4-methoxy-1-methyl-3-propan-2-ylpyrazole
CID 163957841
[4-methoxy-3-[(4-propan-2-ylphenyl)methoxy]phenyl]methanamine
CID 28973773
[4-methoxy-3-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methanamine
CID 61496889

Frequently Asked Questions

What is the IUPAC name of (8-methoxy-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanamine?
The IUPAC name of (8-methoxy-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanamine (CID 166556424) is (8-methoxy-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanamine.
What is the SMILES notation for (8-methoxy-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanamine?
The canonical SMILES for (8-methoxy-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanamine is COc1cc(CN)cn2nc(C(C)C)nc12.
What is the InChIKey of (8-methoxy-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanamine?
The InChIKey is ULOUCJRNDUGLHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O/c1-7(2)10-13-11-9(16-3)4-8(5-12)6-15(11)14-10/h4,6-7H,5,12H2,1-3H3.
What are the key properties of (8-methoxy-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanamine?
(8-methoxy-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanamine has a molecular weight of 220.28 g/mol, XLogP of 1.32, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (8-methoxy-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanamine is sourced from PubChem (CID 166556424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).