6-piperidin-1-yl-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine

C12H17N3 — CID 3058312

IUPAC6-piperidin-1-yl-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine
SMILESc1nc(N2CCCCC2)cc2c1CCN2
InChIInChI=1S/C12H17N3/c1-2-6-15(7-3-1)12-8-11-10(9-14-12)4-5-13-11/h8-9,13H,1-7H2
InChIKeyAWGQRZJVOKJYFO-UHFFFAOYSA-N
MW203.29 g/mol
LogP2.04
Rot. Bonds1

About 6-piperidin-1-yl-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine

6-piperidin-1-yl-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine (PubChem CID 3058312) has the molecular formula C12H17N3 and a molecular weight of 203.29 g/mol. Its IUPAC name is 6-piperidin-1-yl-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine.

Molecular Properties

Compound Name6-piperidin-1-yl-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine
PubChem CID3058312
Molecular FormulaC12H17N3
Molecular Weight203.29 g/mol
Exact Mass203.14
IUPAC Name6-piperidin-1-yl-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine
SMILESc1nc(N2CCCCC2)cc2c1CCN2
InChIInChI=1S/C12H17N3/c1-2-6-15(7-3-1)12-8-11-10(9-14-12)4-5-13-11/h8-9,13H,1-7H2
InChIKeyAWGQRZJVOKJYFO-UHFFFAOYSA-N
XLogP2.04
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.29
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-piperidin-1-yl-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine 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-(Benzylamino)pyridine
CID 23362
2-Pyridinamine, 4-methyl-N-(phenylmethyl)-
CID 83053
N-cyclohexyl-4-methylpyridin-2-amine
CID 2366458
1',3'-Dihydrospiro(cyclohexane-1,2'-(2H)imidazo(4,5-b)pyridine)
CID 589729
6-Methyl-N4-(pyridin-3-ylmethyl)pyrimidine-2,4-diamine
CID 2725571
4-[(3R)-3-(methylamino)pyrrolidin-1-yl]-N-(2-methylpropyl)pyridin-2-amine
CID 44547268
N-cyclopentyl-4-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyridin-2-amine
CID 58227340
1,2,3,4-Tetrahydro-1,8-naphthyridine
CID 13047367
1H-Pyrrolo(2,3-b)pyridine, 2,3-dihydro-1,3,3-trimethyl-2-methylene-
CID 170513
N*2*-Phenethyl-N*4*-((S)-1-phenyl-ethyl)-pyridine-2,4-diamine
CID 44393091
Dimethyl{4-[(2-pyridylamino)methyl]phenyl}amine
CID 975588
[2-(3,4-Dihydro-1H-isoquinolin-2-yl)-pyridin-4-yl]-methyl-amine
CID 9813501

Frequently Asked Questions

What is the IUPAC name of 6-piperidin-1-yl-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine?
The IUPAC name of 6-piperidin-1-yl-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine (CID 3058312) is 6-piperidin-1-yl-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine.
What is the SMILES notation for 6-piperidin-1-yl-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine?
The canonical SMILES for 6-piperidin-1-yl-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine is c1nc(N2CCCCC2)cc2c1CCN2.
What is the InChIKey of 6-piperidin-1-yl-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine?
The InChIKey is AWGQRZJVOKJYFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3/c1-2-6-15(7-3-1)12-8-11-10(9-14-12)4-5-13-11/h8-9,13H,1-7H2.
What are the key properties of 6-piperidin-1-yl-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine?
6-piperidin-1-yl-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine has a molecular weight of 203.29 g/mol, XLogP of 2.04, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-piperidin-1-yl-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine is sourced from PubChem (CID 3058312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).