2-piperidin-4-yl-1,5-dihydropyrrolo[3,2-c]pyridin-4-one

C12H15N3O — CID 96610524

IUPAC2-piperidin-4-yl-1,5-dihydropyrrolo[3,2-c]pyridin-4-one
SMILESO=c1[nH]ccc2[nH]c(C3CCNCC3)cc12
InChIInChI=1S/C12H15N3O/c16-12-9-7-11(8-1-4-13-5-2-8)15-10(9)3-6-14-12/h3,6-8,13,15H,1-2,4-5H2,(H,14,16)
InChIKeyMWJGUYXFIKKFOW-UHFFFAOYSA-N
MW217.27 g/mol
LogP1.32
Rot. Bonds1

About 2-piperidin-4-yl-1,5-dihydropyrrolo[3,2-c]pyridin-4-one

2-piperidin-4-yl-1,5-dihydropyrrolo[3,2-c]pyridin-4-one (PubChem CID 96610524) has the molecular formula C12H15N3O and a molecular weight of 217.27 g/mol. Its IUPAC name is 2-piperidin-4-yl-1,5-dihydropyrrolo[3,2-c]pyridin-4-one.

Molecular Properties

Compound Name2-piperidin-4-yl-1,5-dihydropyrrolo[3,2-c]pyridin-4-one
PubChem CID96610524
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
Exact Mass217.12
IUPAC Name2-piperidin-4-yl-1,5-dihydropyrrolo[3,2-c]pyridin-4-one
SMILESO=c1[nH]ccc2[nH]c(C3CCNCC3)cc12
InChIInChI=1S/C12H15N3O/c16-12-9-7-11(8-1-4-13-5-2-8)15-10(9)3-6-14-12/h3,6-8,13,15H,1-2,4-5H2,(H,14,16)
InChIKeyMWJGUYXFIKKFOW-UHFFFAOYSA-N
XLogP1.32
TPSA60.68 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 51.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Analyze 2-piperidin-4-yl-1,5-dihydropyrrolo[3,2-c]pyridin-4-one 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-(4-amino-1-methylpiperidin-2-yl)-1,5-dihydropyrrolo[3,2-c]pyridin-4-one
CID 82384331
4-methyl-3-piperidin-4-yl-1H-pyridin-2-one
CID 135144921
2-methyl-1,5-dihydropyrrolo[3,2-c]pyridin-4-one
CID 53412868
3-piperidin-4-yl-1,7-dihydropyrrolo[2,3-b]pyridin-6-one
CID 59559503
6-(azepan-4-ylamino)-2H-isoquinolin-1-one
CID 59290710
5-piperidin-4-yl-6H-pyrazolo[1,5-c]pyrimidin-7-one
CID 136921456
2-oxo-6-piperidin-4-yl-1H-pyridine-3-carbonitrile
CID 115022942
5-piperidin-4-yl-1,2-dihydropyrazol-3-one;dihydrochloride
CID 75421250
6-cyclopropyl-2H-isoquinolin-1-one
CID 90054240
5-piperidin-4-yl-1H-quinolin-4-one
CID 67274541
4-chloro-2-cyclopropyl-1H-indol-5-ol
CID 84675706
2-cyclopropyl-4-fluoro-1H-indol-5-ol
CID 122519517

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-4-yl-1,5-dihydropyrrolo[3,2-c]pyridin-4-one?
The IUPAC name of 2-piperidin-4-yl-1,5-dihydropyrrolo[3,2-c]pyridin-4-one (CID 96610524) is 2-piperidin-4-yl-1,5-dihydropyrrolo[3,2-c]pyridin-4-one.
What is the SMILES notation for 2-piperidin-4-yl-1,5-dihydropyrrolo[3,2-c]pyridin-4-one?
The canonical SMILES for 2-piperidin-4-yl-1,5-dihydropyrrolo[3,2-c]pyridin-4-one is O=c1[nH]ccc2[nH]c(C3CCNCC3)cc12.
What is the InChIKey of 2-piperidin-4-yl-1,5-dihydropyrrolo[3,2-c]pyridin-4-one?
The InChIKey is MWJGUYXFIKKFOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O/c16-12-9-7-11(8-1-4-13-5-2-8)15-10(9)3-6-14-12/h3,6-8,13,15H,1-2,4-5H2,(H,14,16).
What are the key properties of 2-piperidin-4-yl-1,5-dihydropyrrolo[3,2-c]pyridin-4-one?
2-piperidin-4-yl-1,5-dihydropyrrolo[3,2-c]pyridin-4-one has a molecular weight of 217.27 g/mol, XLogP of 1.32, 1 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-4-yl-1,5-dihydropyrrolo[3,2-c]pyridin-4-one is sourced from PubChem (CID 96610524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).