3-[[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclopentan-1-ol

C13H18N4O — CID 114148443

IUPAC3-[[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclopentan-1-ol
SMILESCc1cccc2nc(NCC3CCC(O)C3)nn12
InChIInChI=1S/C13H18N4O/c1-9-3-2-4-12-15-13(16-17(9)12)14-8-10-5-6-11(18)7-10/h2-4,10-11,18H,5-8H2,1H3,(H,14,16)
InChIKeyVVPPXEQYIWOAJW-UHFFFAOYSA-N
MW246.31 g/mol
LogP1.61
Rot. Bonds3

About 3-[[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclopentan-1-ol

3-[[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclopentan-1-ol (PubChem CID 114148443) has the molecular formula C13H18N4O and a molecular weight of 246.31 g/mol. Its IUPAC name is 3-[[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name3-[[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclopentan-1-ol
PubChem CID114148443
Molecular FormulaC13H18N4O
Molecular Weight246.31 g/mol
Exact Mass246.15
IUPAC Name3-[[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclopentan-1-ol
SMILESCc1cccc2nc(NCC3CCC(O)C3)nn12
InChIInChI=1S/C13H18N4O/c1-9-3-2-4-12-15-13(16-17(9)12)14-8-10-5-6-11(18)7-10/h2-4,10-11,18H,5-8H2,1H3,(H,14,16)
InChIKeyVVPPXEQYIWOAJW-UHFFFAOYSA-N
XLogP1.61
TPSA62.45 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-[[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclopentan-1-ol 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

5-methyl-N-(morpholin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 113287220
cis-(1R,3S)-3-[[[2-[(3-methyl-2H-indazol-6-yl)amino]-[1,2,4]triazolo[1,5-a]pyridin-5-yl]amino]methyl]cyclopentan-1-ol
CID 46183283
1-cyclopropyl-N'-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethane-1,2-diamine
CID 113282278
[2-[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]cyclohexyl]methanol
CID 106362392
5-methyl-N-[(1-methylsulfanylcyclopropyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 114116812
N-(1,3-dimethylpiperidin-4-yl)-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 114504814
4-[[5-[[(1R,3R)-3-hydroxycyclopentyl]methyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-methylbenzamide
CID 59276674
N-[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methyl]cyclopropanamine
CID 116989478
3-[[(5-bromopyrimidin-2-yl)amino]methyl]cyclopentan-1-ol
CID 103269690
3-methoxy-2-[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]propan-1-ol
CID 106192575
2,3-dimethyl-2-N-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)butane-1,2-diamine
CID 113284111
2-[(3-hydroxycyclopentyl)methylamino]-3-methylbenzoic acid
CID 106137569

Frequently Asked Questions

What is the IUPAC name of 3-[[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclopentan-1-ol?
The IUPAC name of 3-[[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclopentan-1-ol (CID 114148443) is 3-[[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 3-[[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclopentan-1-ol?
The canonical SMILES for 3-[[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclopentan-1-ol is Cc1cccc2nc(NCC3CCC(O)C3)nn12.
What is the InChIKey of 3-[[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclopentan-1-ol?
The InChIKey is VVPPXEQYIWOAJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O/c1-9-3-2-4-12-15-13(16-17(9)12)14-8-10-5-6-11(18)7-10/h2-4,10-11,18H,5-8H2,1H3,(H,14,16).
What are the key properties of 3-[[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclopentan-1-ol?
3-[[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclopentan-1-ol has a molecular weight of 246.31 g/mol, XLogP of 1.61, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 114148443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).