5-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)pentanamide

C11H15N5O — CID 106239011

IUPAC5-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)pentanamide
SMILESNC(=O)CCCCNc1nc2ccccn2n1
InChIInChI=1S/C11H15N5O/c12-9(17)5-1-3-7-13-11-14-10-6-2-4-8-16(10)15-11/h2,4,6,8H,1,3,5,7H2,(H2,12,17)(H,13,15)
InChIKeyDETGLELFGCHPMJ-UHFFFAOYSA-N
MW233.28 g/mol
LogP0.80
Rot. Bonds6

About 5-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)pentanamide

5-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)pentanamide (PubChem CID 106239011) has the molecular formula C11H15N5O and a molecular weight of 233.28 g/mol. Its IUPAC name is 5-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)pentanamide.

Molecular Properties

Compound Name5-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)pentanamide
PubChem CID106239011
Molecular FormulaC11H15N5O
Molecular Weight233.28 g/mol
Exact Mass233.13
IUPAC Name5-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)pentanamide
SMILESNC(=O)CCCCNc1nc2ccccn2n1
InChIInChI=1S/C11H15N5O/c12-9(17)5-1-3-7-13-11-14-10-6-2-4-8-16(10)15-11/h2,4,6,8H,1,3,5,7H2,(H2,12,17)(H,13,15)
InChIKeyDETGLELFGCHPMJ-UHFFFAOYSA-N
XLogP0.80
TPSA85.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.28
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 5-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)pentanamide 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

N-[3-(triazol-1-yl)propyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 113412975
1-[2-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)ethylamino]propan-2-ol
CID 113430486
4-[([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)methyl]phenol
CID 114332619
N-[2-(2-methylprop-2-enoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 114468905
[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide
CID 116989463
N-([1,2,4]triazolo[1,5-a]pyridin-2-yl)prop-2-enamide
CID 154766209
2,3-dimethyl-3-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)butan-2-ol
CID 114156351
5-[(3-aminoquinoxalin-2-yl)amino]pentanamide
CID 106241523
hexanediamide;naphthalene
CID 175366237
2-methyl-1-methylsulfanyl-3-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)propan-2-ol
CID 102677502
2-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]ethylurea
CID 83113923
2-[(8-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]ethylurea
CID 83112416

Frequently Asked Questions

What is the IUPAC name of 5-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)pentanamide?
The IUPAC name of 5-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)pentanamide (CID 106239011) is 5-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)pentanamide.
What is the SMILES notation for 5-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)pentanamide?
The canonical SMILES for 5-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)pentanamide is NC(=O)CCCCNc1nc2ccccn2n1.
What is the InChIKey of 5-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)pentanamide?
The InChIKey is DETGLELFGCHPMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5O/c12-9(17)5-1-3-7-13-11-14-10-6-2-4-8-16(10)15-11/h2,4,6,8H,1,3,5,7H2,(H2,12,17)(H,13,15).
What are the key properties of 5-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)pentanamide?
5-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)pentanamide has a molecular weight of 233.28 g/mol, XLogP of 0.80, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)pentanamide is sourced from PubChem (CID 106239011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).