N-[[1-(dimethylamino)cyclobutyl]methyl]-6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine

C14H21N5 — CID 105419003

IUPACN-[[1-(dimethylamino)cyclobutyl]methyl]-6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCc1ccc2nc(NCC3(N(C)C)CCC3)nn2c1
InChIInChI=1S/C14H21N5/c1-11-5-6-12-16-13(17-19(12)9-11)15-10-14(18(2)3)7-4-8-14/h5-6,9H,4,7-8,10H2,1-3H3,(H,15,17)
InChIKeyANGVMSZPTVMIJW-UHFFFAOYSA-N
MW259.36 g/mol
LogP1.93
Rot. Bonds4

About N-[[1-(dimethylamino)cyclobutyl]methyl]-6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine

N-[[1-(dimethylamino)cyclobutyl]methyl]-6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine (PubChem CID 105419003) has the molecular formula C14H21N5 and a molecular weight of 259.36 g/mol. Its IUPAC name is N-[[1-(dimethylamino)cyclobutyl]methyl]-6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound NameN-[[1-(dimethylamino)cyclobutyl]methyl]-6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
PubChem CID105419003
Molecular FormulaC14H21N5
Molecular Weight259.36 g/mol
Exact Mass259.18
IUPAC NameN-[[1-(dimethylamino)cyclobutyl]methyl]-6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCc1ccc2nc(NCC3(N(C)C)CCC3)nn2c1
InChIInChI=1S/C14H21N5/c1-11-5-6-12-16-13(17-19(12)9-11)15-10-14(18(2)3)7-4-8-14/h5-6,9H,4,7-8,10H2,1-3H3,(H,15,17)
InChIKeyANGVMSZPTVMIJW-UHFFFAOYSA-N
XLogP1.93
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.36
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[[1-(dimethylamino)cyclobutyl]methyl]-6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine with MolForge

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Related Compounds

N-[[1-(dimethylamino)cyclopentyl]methyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 83113703
[1-[[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclopropyl]methanol
CID 113313323
6-bromo-N-[(1-methylcyclopropyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 107143628
6-methyl-N-(2-propan-2-yloxyethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 113450398
6-methyl-N-[(1-methylpyrazol-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 82872735
N-methyl-1-[1-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropyl]methanamine
CID 116989643
6-methyl-N-(3-methylsulfinylpropyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 113487734
N-[[1-(dimethylamino)cyclopentyl]methyl]-4-methylpyrimidin-2-amine
CID 78995555
6-methyl-N-(4-propan-2-yloxybutyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 106012435
3-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]butan-1-ol
CID 83187344
2-(methylamino)-N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetamide
CID 110470482
1-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-phenylurea
CID 110472243

Frequently Asked Questions

What is the IUPAC name of N-[[1-(dimethylamino)cyclobutyl]methyl]-6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The IUPAC name of N-[[1-(dimethylamino)cyclobutyl]methyl]-6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CID 105419003) is N-[[1-(dimethylamino)cyclobutyl]methyl]-6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for N-[[1-(dimethylamino)cyclobutyl]methyl]-6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for N-[[1-(dimethylamino)cyclobutyl]methyl]-6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine is Cc1ccc2nc(NCC3(N(C)C)CCC3)nn2c1.
What is the InChIKey of N-[[1-(dimethylamino)cyclobutyl]methyl]-6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The InChIKey is ANGVMSZPTVMIJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5/c1-11-5-6-12-16-13(17-19(12)9-11)15-10-14(18(2)3)7-4-8-14/h5-6,9H,4,7-8,10H2,1-3H3,(H,15,17).
What are the key properties of N-[[1-(dimethylamino)cyclobutyl]methyl]-6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
N-[[1-(dimethylamino)cyclobutyl]methyl]-6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine has a molecular weight of 259.36 g/mol, XLogP of 1.93, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(dimethylamino)cyclobutyl]methyl]-6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 105419003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).