N-imidazo[1,2-a]pyrimidin-6-yl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

C19H15N5O — CID 167969636

IUPACN-imidazo[1,2-a]pyrimidin-6-yl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
SMILESO=C(Nc1cnc2nccn2c1)c1c2c(nc3ccccc13)CCC2
InChIInChI=1S/C19H15N5O/c25-18(22-12-10-21-19-20-8-9-24(19)11-12)17-13-4-1-2-6-15(13)23-16-7-3-5-14(16)17/h1-2,4,6,8-11H,3,5,7H2,(H,22,25)
InChIKeyHAYWMVFKGGLMJL-UHFFFAOYSA-N
MW329.36 g/mol
LogP3.02
Rot. Bonds2

About N-imidazo[1,2-a]pyrimidin-6-yl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

N-imidazo[1,2-a]pyrimidin-6-yl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide (PubChem CID 167969636) has the molecular formula C19H15N5O and a molecular weight of 329.36 g/mol. Its IUPAC name is N-imidazo[1,2-a]pyrimidin-6-yl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide.

Molecular Properties

Compound NameN-imidazo[1,2-a]pyrimidin-6-yl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
PubChem CID167969636
Molecular FormulaC19H15N5O
Molecular Weight329.36 g/mol
Exact Mass329.13
IUPAC NameN-imidazo[1,2-a]pyrimidin-6-yl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
SMILESO=C(Nc1cnc2nccn2c1)c1c2c(nc3ccccc13)CCC2
InChIInChI=1S/C19H15N5O/c25-18(22-12-10-21-19-20-8-9-24(19)11-12)17-13-4-1-2-6-15(13)23-16-7-3-5-14(16)17/h1-2,4,6,8-11H,3,5,7H2,(H,22,25)
InChIKeyHAYWMVFKGGLMJL-UHFFFAOYSA-N
XLogP3.02
TPSA72.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.36
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-imidazo[1,2-a]pyrimidin-6-yl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide 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 N-imidazo[1,2-a]pyrimidin-6-yl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide?
The IUPAC name of N-imidazo[1,2-a]pyrimidin-6-yl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide (CID 167969636) is N-imidazo[1,2-a]pyrimidin-6-yl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide.
What is the SMILES notation for N-imidazo[1,2-a]pyrimidin-6-yl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide?
The canonical SMILES for N-imidazo[1,2-a]pyrimidin-6-yl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide is O=C(Nc1cnc2nccn2c1)c1c2c(nc3ccccc13)CCC2.
What is the InChIKey of N-imidazo[1,2-a]pyrimidin-6-yl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide?
The InChIKey is HAYWMVFKGGLMJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N5O/c25-18(22-12-10-21-19-20-8-9-24(19)11-12)17-13-4-1-2-6-15(13)23-16-7-3-5-14(16)17/h1-2,4,6,8-11H,3,5,7H2,(H,22,25).
What are the key properties of N-imidazo[1,2-a]pyrimidin-6-yl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide?
N-imidazo[1,2-a]pyrimidin-6-yl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide has a molecular weight of 329.36 g/mol, XLogP of 3.02, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-imidazo[1,2-a]pyrimidin-6-yl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide is sourced from PubChem (CID 167969636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).