4-(7-piperidin-4-yl-1H-imidazo[4,5-b]pyridin-2-yl)morpholine;hydrobromide

C15H22BrN5O — CID 174174045

IUPAC4-(7-piperidin-4-yl-1H-imidazo[4,5-b]pyridin-2-yl)morpholine;hydrobromide
SMILESBr.c1cc(C2CCNCC2)c2[nH]c(N3CCOCC3)nc2n1
InChIInChI=1S/C15H21N5O.BrH/c1-4-16-5-2-11(1)12-3-6-17-14-13(12)18-15(19-14)20-7-9-21-10-8-20;/h3,6,11,16H,1-2,4-5,7-10H2,(H,17,18,19);1H
InChIKeyWWRQWWCLMHMFQA-UHFFFAOYSA-N
MW368.28 g/mol
LogP1.84
Rot. Bonds2

About 4-(7-piperidin-4-yl-1H-imidazo[4,5-b]pyridin-2-yl)morpholine;hydrobromide

4-(7-piperidin-4-yl-1H-imidazo[4,5-b]pyridin-2-yl)morpholine;hydrobromide (PubChem CID 174174045) has the molecular formula C15H22BrN5O and a molecular weight of 368.28 g/mol. Its IUPAC name is 4-(7-piperidin-4-yl-1H-imidazo[4,5-b]pyridin-2-yl)morpholine;hydrobromide.

Molecular Properties

Compound Name4-(7-piperidin-4-yl-1H-imidazo[4,5-b]pyridin-2-yl)morpholine;hydrobromide
PubChem CID174174045
Molecular FormulaC15H22BrN5O
Molecular Weight368.28 g/mol
Exact Mass367.10
IUPAC Name4-(7-piperidin-4-yl-1H-imidazo[4,5-b]pyridin-2-yl)morpholine;hydrobromide
SMILESBr.c1cc(C2CCNCC2)c2[nH]c(N3CCOCC3)nc2n1
InChIInChI=1S/C15H21N5O.BrH/c1-4-16-5-2-11(1)12-3-6-17-14-13(12)18-15(19-14)20-7-9-21-10-8-20;/h3,6,11,16H,1-2,4-5,7-10H2,(H,17,18,19);1H
InChIKeyWWRQWWCLMHMFQA-UHFFFAOYSA-N
XLogP1.84
TPSA66.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.28
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-(7-piperidin-4-yl-1H-imidazo[4,5-b]pyridin-2-yl)morpholine;hydrobromide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(7-piperidin-4-yl-1H-imidazo[4,5-b]pyridin-2-yl)morpholine;hydrobromide?
The IUPAC name of 4-(7-piperidin-4-yl-1H-imidazo[4,5-b]pyridin-2-yl)morpholine;hydrobromide (CID 174174045) is 4-(7-piperidin-4-yl-1H-imidazo[4,5-b]pyridin-2-yl)morpholine;hydrobromide.
What is the SMILES notation for 4-(7-piperidin-4-yl-1H-imidazo[4,5-b]pyridin-2-yl)morpholine;hydrobromide?
The canonical SMILES for 4-(7-piperidin-4-yl-1H-imidazo[4,5-b]pyridin-2-yl)morpholine;hydrobromide is Br.c1cc(C2CCNCC2)c2[nH]c(N3CCOCC3)nc2n1.
What is the InChIKey of 4-(7-piperidin-4-yl-1H-imidazo[4,5-b]pyridin-2-yl)morpholine;hydrobromide?
The InChIKey is WWRQWWCLMHMFQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O.BrH/c1-4-16-5-2-11(1)12-3-6-17-14-13(12)18-15(19-14)20-7-9-21-10-8-20;/h3,6,11,16H,1-2,4-5,7-10H2,(H,17,18,19);1H.
What are the key properties of 4-(7-piperidin-4-yl-1H-imidazo[4,5-b]pyridin-2-yl)morpholine;hydrobromide?
4-(7-piperidin-4-yl-1H-imidazo[4,5-b]pyridin-2-yl)morpholine;hydrobromide has a molecular weight of 368.28 g/mol, XLogP of 1.84, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(7-piperidin-4-yl-1H-imidazo[4,5-b]pyridin-2-yl)morpholine;hydrobromide is sourced from PubChem (CID 174174045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).