7-methyl-N-(2-piperidin-4-yloxyethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine

C14H21N5O — CID 63871172

IUPAC7-methyl-N-(2-piperidin-4-yloxyethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
SMILESCc1cc(NCCOC2CCNCC2)n2ncnc2c1
InChIInChI=1S/C14H21N5O/c1-11-8-13(19-14(9-11)17-10-18-19)16-6-7-20-12-2-4-15-5-3-12/h8-10,12,15-16H,2-7H2,1H3
InChIKeyMMWITXUFXJUVSV-UHFFFAOYSA-N
MW275.36 g/mol
LogP1.22
Rot. Bonds5

About 7-methyl-N-(2-piperidin-4-yloxyethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine

7-methyl-N-(2-piperidin-4-yloxyethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine (PubChem CID 63871172) has the molecular formula C14H21N5O and a molecular weight of 275.36 g/mol. Its IUPAC name is 7-methyl-N-(2-piperidin-4-yloxyethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine.

Molecular Properties

Compound Name7-methyl-N-(2-piperidin-4-yloxyethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
PubChem CID63871172
Molecular FormulaC14H21N5O
Molecular Weight275.36 g/mol
Exact Mass275.17
IUPAC Name7-methyl-N-(2-piperidin-4-yloxyethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
SMILESCc1cc(NCCOC2CCNCC2)n2ncnc2c1
InChIInChI=1S/C14H21N5O/c1-11-8-13(19-14(9-11)17-10-18-19)16-6-7-20-12-2-4-15-5-3-12/h8-10,12,15-16H,2-7H2,1H3
InChIKeyMMWITXUFXJUVSV-UHFFFAOYSA-N
XLogP1.22
TPSA63.48 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.36
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 7-methyl-N-(2-piperidin-4-yloxyethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine with MolForge

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Related Compounds

N-(3,3-dimethylbutyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 113222610
N-(4-methoxy-2,2-dimethylbutyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 104624084
N-(3-chlorobutyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 65028368
1-N-methyl-4-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)cyclohexane-1,4-diamine
CID 79110724
7-methyl-N-[(1-methylcyclopropyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 103725041
7-methyl-N-(4-methylcyclohexyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 43232824
7-methyl-N-(thiolan-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 107296881
N-(4-chlorocyclohexyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 65027810
N,N-dimethyl-2-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]ethanesulfonamide
CID 106339224
N-[2-(cyclohexen-1-yl)ethyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 60701805
N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 103794615
3,3-dimethyl-4-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]butan-1-ol
CID 103705226

Frequently Asked Questions

What is the IUPAC name of 7-methyl-N-(2-piperidin-4-yloxyethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The IUPAC name of 7-methyl-N-(2-piperidin-4-yloxyethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine (CID 63871172) is 7-methyl-N-(2-piperidin-4-yloxyethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine.
What is the SMILES notation for 7-methyl-N-(2-piperidin-4-yloxyethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The canonical SMILES for 7-methyl-N-(2-piperidin-4-yloxyethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine is Cc1cc(NCCOC2CCNCC2)n2ncnc2c1.
What is the InChIKey of 7-methyl-N-(2-piperidin-4-yloxyethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The InChIKey is MMWITXUFXJUVSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5O/c1-11-8-13(19-14(9-11)17-10-18-19)16-6-7-20-12-2-4-15-5-3-12/h8-10,12,15-16H,2-7H2,1H3.
What are the key properties of 7-methyl-N-(2-piperidin-4-yloxyethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
7-methyl-N-(2-piperidin-4-yloxyethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine has a molecular weight of 275.36 g/mol, XLogP of 1.22, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-N-(2-piperidin-4-yloxyethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine is sourced from PubChem (CID 63871172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).