(4-butylpiperazin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanone

C16H26N4O — CID 71838038

IUPAC(4-butylpiperazin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanone
SMILESCCCCN1CCN(C(=O)c2cn3c(n2)CCCC3)CC1
InChIInChI=1S/C16H26N4O/c1-2-3-7-18-9-11-19(12-10-18)16(21)14-13-20-8-5-4-6-15(20)17-14/h13H,2-12H2,1H3
InChIKeyDFECNXYAWUORRX-UHFFFAOYSA-N
MW290.41 g/mol
LogP1.78
Rot. Bonds4

About (4-butylpiperazin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanone

(4-butylpiperazin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanone (PubChem CID 71838038) has the molecular formula C16H26N4O and a molecular weight of 290.41 g/mol. Its IUPAC name is (4-butylpiperazin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanone.

Molecular Properties

Compound Name(4-butylpiperazin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanone
PubChem CID71838038
Molecular FormulaC16H26N4O
Molecular Weight290.41 g/mol
Exact Mass290.21
IUPAC Name(4-butylpiperazin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanone
SMILESCCCCN1CCN(C(=O)c2cn3c(n2)CCCC3)CC1
InChIInChI=1S/C16H26N4O/c1-2-3-7-18-9-11-19(12-10-18)16(21)14-13-20-8-5-4-6-15(20)17-14/h13H,2-12H2,1H3
InChIKeyDFECNXYAWUORRX-UHFFFAOYSA-N
XLogP1.78
TPSA41.37 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 51.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (4-butylpiperazin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanone?
The IUPAC name of (4-butylpiperazin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanone (CID 71838038) is (4-butylpiperazin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanone.
What is the SMILES notation for (4-butylpiperazin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanone?
The canonical SMILES for (4-butylpiperazin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanone is CCCCN1CCN(C(=O)c2cn3c(n2)CCCC3)CC1.
What is the InChIKey of (4-butylpiperazin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanone?
The InChIKey is DFECNXYAWUORRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O/c1-2-3-7-18-9-11-19(12-10-18)16(21)14-13-20-8-5-4-6-15(20)17-14/h13H,2-12H2,1H3.
What are the key properties of (4-butylpiperazin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanone?
(4-butylpiperazin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanone has a molecular weight of 290.41 g/mol, XLogP of 1.78, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-butylpiperazin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanone is sourced from PubChem (CID 71838038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).