2-(furo[3,2-c]pyridin-4-ylamino)-1-piperidin-1-ylpropan-1-one

C15H19N3O2 — CID 103911659

IUPAC2-(furo[3,2-c]pyridin-4-ylamino)-1-piperidin-1-ylpropan-1-one
SMILESCC(Nc1nccc2occc12)C(=O)N1CCCCC1
InChIInChI=1S/C15H19N3O2/c1-11(15(19)18-8-3-2-4-9-18)17-14-12-6-10-20-13(12)5-7-16-14/h5-7,10-11H,2-4,8-9H2,1H3,(H,16,17)
InChIKeyNKAHPTBGCGZRPN-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.64
Rot. Bonds3

About 2-(furo[3,2-c]pyridin-4-ylamino)-1-piperidin-1-ylpropan-1-one

2-(furo[3,2-c]pyridin-4-ylamino)-1-piperidin-1-ylpropan-1-one (PubChem CID 103911659) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 2-(furo[3,2-c]pyridin-4-ylamino)-1-piperidin-1-ylpropan-1-one.

Molecular Properties

Compound Name2-(furo[3,2-c]pyridin-4-ylamino)-1-piperidin-1-ylpropan-1-one
PubChem CID103911659
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name2-(furo[3,2-c]pyridin-4-ylamino)-1-piperidin-1-ylpropan-1-one
SMILESCC(Nc1nccc2occc12)C(=O)N1CCCCC1
InChIInChI=1S/C15H19N3O2/c1-11(15(19)18-8-3-2-4-9-18)17-14-12-6-10-20-13(12)5-7-16-14/h5-7,10-11H,2-4,8-9H2,1H3,(H,16,17)
InChIKeyNKAHPTBGCGZRPN-UHFFFAOYSA-N
XLogP2.64
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(furo[3,2-c]pyridin-4-ylamino)-1-piperidin-1-ylpropan-1-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-(furo[3,2-c]pyridin-4-ylamino)-N-propan-2-ylpropanamide
CID 106535186
2-(furo[3,2-c]pyridin-4-ylamino)-N-methylpropanamide
CID 106535100
2-[(3-fluoro-2-pyridinyl)amino]-1-piperidin-1-ylpropan-1-one
CID 112551708
N-(1-pyrrolidin-1-ylpropan-2-yl)furo[3,2-c]pyridin-4-amine
CID 103702723
1-piperidin-1-yl-2-(quinazolin-4-ylamino)propan-1-one
CID 110436995
2-[(2-methylpyrimidin-4-yl)amino]-1-piperidin-1-ylpropan-1-one
CID 112695203
2-[(1-oxo-1-piperidin-1-ylpropan-2-yl)amino]pyridine-4-carboxylic acid
CID 115596229
1-piperidin-1-yl-2-(pyridin-2-ylamino)propan-1-one
CID 112551717
2-[[2-(dimethylamino)pyrimidin-4-yl]amino]-1-piperidin-1-ylpropan-1-one
CID 115643799
(2S)-1-piperidin-1-yl-2-(thieno[3,2-d]pyrimidin-4-ylamino)propan-1-one
CID 95578449
2-[(5-chloropyrimidin-2-yl)amino]-1-piperidin-1-ylpropan-1-one
CID 112696405
1-piperidin-1-yl-2-[[4-(trifluoromethyl)pyrimidin-2-yl]amino]propan-1-one
CID 115584173

Frequently Asked Questions

What is the IUPAC name of 2-(furo[3,2-c]pyridin-4-ylamino)-1-piperidin-1-ylpropan-1-one?
The IUPAC name of 2-(furo[3,2-c]pyridin-4-ylamino)-1-piperidin-1-ylpropan-1-one (CID 103911659) is 2-(furo[3,2-c]pyridin-4-ylamino)-1-piperidin-1-ylpropan-1-one.
What is the SMILES notation for 2-(furo[3,2-c]pyridin-4-ylamino)-1-piperidin-1-ylpropan-1-one?
The canonical SMILES for 2-(furo[3,2-c]pyridin-4-ylamino)-1-piperidin-1-ylpropan-1-one is CC(Nc1nccc2occc12)C(=O)N1CCCCC1.
What is the InChIKey of 2-(furo[3,2-c]pyridin-4-ylamino)-1-piperidin-1-ylpropan-1-one?
The InChIKey is NKAHPTBGCGZRPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-11(15(19)18-8-3-2-4-9-18)17-14-12-6-10-20-13(12)5-7-16-14/h5-7,10-11H,2-4,8-9H2,1H3,(H,16,17).
What are the key properties of 2-(furo[3,2-c]pyridin-4-ylamino)-1-piperidin-1-ylpropan-1-one?
2-(furo[3,2-c]pyridin-4-ylamino)-1-piperidin-1-ylpropan-1-one has a molecular weight of 273.34 g/mol, XLogP of 2.64, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furo[3,2-c]pyridin-4-ylamino)-1-piperidin-1-ylpropan-1-one is sourced from PubChem (CID 103911659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).