N-cyclopentyl-N'-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)butanediamide

C16H24N4O2 — CID 56702146

IUPACN-cyclopentyl-N'-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)butanediamide
SMILESO=C(CCC(=O)NC1CCCC1)Nc1cnc2n1CCCC2
InChIInChI=1S/C16H24N4O2/c21-15(18-12-5-1-2-6-12)8-9-16(22)19-14-11-17-13-7-3-4-10-20(13)14/h11-12H,1-10H2,(H,18,21)(H,19,22)
InChIKeyIQHLAHLHOWPQFW-UHFFFAOYSA-N
MW304.39 g/mol
LogP2.00
Rot. Bonds5

About N-cyclopentyl-N'-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)butanediamide

N-cyclopentyl-N'-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)butanediamide (PubChem CID 56702146) has the molecular formula C16H24N4O2 and a molecular weight of 304.39 g/mol. Its IUPAC name is N-cyclopentyl-N'-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)butanediamide.

Molecular Properties

Compound NameN-cyclopentyl-N'-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)butanediamide
PubChem CID56702146
Molecular FormulaC16H24N4O2
Molecular Weight304.39 g/mol
Exact Mass304.19
IUPAC NameN-cyclopentyl-N'-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)butanediamide
SMILESO=C(CCC(=O)NC1CCCC1)Nc1cnc2n1CCCC2
InChIInChI=1S/C16H24N4O2/c21-15(18-12-5-1-2-6-12)8-9-16(22)19-14-11-17-13-7-3-4-10-20(13)14/h11-12H,1-10H2,(H,18,21)(H,19,22)
InChIKeyIQHLAHLHOWPQFW-UHFFFAOYSA-N
XLogP2.00
TPSA76.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N'-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)butanediamide?
The IUPAC name of N-cyclopentyl-N'-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)butanediamide (CID 56702146) is N-cyclopentyl-N'-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)butanediamide.
What is the SMILES notation for N-cyclopentyl-N'-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)butanediamide?
The canonical SMILES for N-cyclopentyl-N'-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)butanediamide is O=C(CCC(=O)NC1CCCC1)Nc1cnc2n1CCCC2.
What is the InChIKey of N-cyclopentyl-N'-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)butanediamide?
The InChIKey is IQHLAHLHOWPQFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O2/c21-15(18-12-5-1-2-6-12)8-9-16(22)19-14-11-17-13-7-3-4-10-20(13)14/h11-12H,1-10H2,(H,18,21)(H,19,22).
What are the key properties of N-cyclopentyl-N'-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)butanediamide?
N-cyclopentyl-N'-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)butanediamide has a molecular weight of 304.39 g/mol, XLogP of 2.00, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N'-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)butanediamide is sourced from PubChem (CID 56702146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).