(2-methylpiperidin-1-yl)-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)methanone

C14H18N4O — CID 84578046

IUPAC(2-methylpiperidin-1-yl)-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)methanone
SMILESCc1nnc2cc(C(=O)N3CCCCC3C)ccn12
InChIInChI=1S/C14H18N4O/c1-10-5-3-4-7-17(10)14(19)12-6-8-18-11(2)15-16-13(18)9-12/h6,8-10H,3-5,7H2,1-2H3
InChIKeyRIALIPRTYDEYET-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.05
Rot. Bonds1

About (2-methylpiperidin-1-yl)-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)methanone

(2-methylpiperidin-1-yl)-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)methanone (PubChem CID 84578046) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is (2-methylpiperidin-1-yl)-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)methanone.

Molecular Properties

Compound Name(2-methylpiperidin-1-yl)-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)methanone
PubChem CID84578046
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC Name(2-methylpiperidin-1-yl)-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)methanone
SMILESCc1nnc2cc(C(=O)N3CCCCC3C)ccn12
InChIInChI=1S/C14H18N4O/c1-10-5-3-4-7-17(10)14(19)12-6-8-18-11(2)15-16-13(18)9-12/h6,8-10H,3-5,7H2,1-2H3
InChIKeyRIALIPRTYDEYET-UHFFFAOYSA-N
XLogP2.05
TPSA50.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (2-methylpiperidin-1-yl)-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)methanone 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

(2,6-dimethylpiperidin-1-yl)-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)methanone
CID 84578205
(3-bromophenyl)-[(2S)-2-methylpiperidin-1-yl]methanone
CID 40543984
(2-methylpiperidin-1-yl)-(2-pyrrolidin-1-yl-4-pyridinyl)methanone
CID 84574688
(3-aminophenyl)-(2-methylpiperidin-1-yl)methanone;hydrochloride
CID 119676366
[2-(methylamino)-4-pyridinyl]-(2-methylpiperidin-1-yl)methanone
CID 62172868
(4-aminophenyl)-[(2S)-2-methylpiperidin-1-yl]methanone
CID 713107
(3-chloro-4-iodophenyl)-(2-methylpiperidin-1-yl)methanone
CID 103734678
(3-bromo-4-chlorophenyl)-(2-methylpiperidin-1-yl)methanone
CID 103841523
1H-indazol-5-yl-(2-methylpiperidin-1-yl)methanone
CID 110485432
(2,3-dimethyl-1H-indol-5-yl)-(2-methylpiperidin-1-yl)methanone
CID 43397948
(4-methyl-3-nitrophenyl)-(2-methylpiperidin-1-yl)methanone
CID 4104154
(2-hydrazinyl-4-pyridinyl)-(2-methylpiperidin-1-yl)methanone
CID 62235741

Frequently Asked Questions

What is the IUPAC name of (2-methylpiperidin-1-yl)-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)methanone?
The IUPAC name of (2-methylpiperidin-1-yl)-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)methanone (CID 84578046) is (2-methylpiperidin-1-yl)-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)methanone.
What is the SMILES notation for (2-methylpiperidin-1-yl)-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)methanone?
The canonical SMILES for (2-methylpiperidin-1-yl)-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)methanone is Cc1nnc2cc(C(=O)N3CCCCC3C)ccn12.
What is the InChIKey of (2-methylpiperidin-1-yl)-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)methanone?
The InChIKey is RIALIPRTYDEYET-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-10-5-3-4-7-17(10)14(19)12-6-8-18-11(2)15-16-13(18)9-12/h6,8-10H,3-5,7H2,1-2H3.
What are the key properties of (2-methylpiperidin-1-yl)-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)methanone?
(2-methylpiperidin-1-yl)-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)methanone has a molecular weight of 258.32 g/mol, XLogP of 2.05, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylpiperidin-1-yl)-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)methanone is sourced from PubChem (CID 84578046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).