N-(1-pyridin-3-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide

C15H18N4O — CID 53167913

IUPACN-(1-pyridin-3-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide
SMILESCC(NC(=O)c1cn2c(n1)CCCC2)c1cccnc1
InChIInChI=1S/C15H18N4O/c1-11(12-5-4-7-16-9-12)17-15(20)13-10-19-8-3-2-6-14(19)18-13/h4-5,7,9-11H,2-3,6,8H2,1H3,(H,17,20)
InChIKeyUXXOSHRXNJMAEH-UHFFFAOYSA-N
MW270.34 g/mol
LogP2.11
Rot. Bonds3

About N-(1-pyridin-3-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide

N-(1-pyridin-3-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 53167913) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is N-(1-pyridin-3-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(1-pyridin-3-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID53167913
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC NameN-(1-pyridin-3-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide
SMILESCC(NC(=O)c1cn2c(n1)CCCC2)c1cccnc1
InChIInChI=1S/C15H18N4O/c1-11(12-5-4-7-16-9-12)17-15(20)13-10-19-8-3-2-6-14(19)18-13/h4-5,7,9-11H,2-3,6,8H2,1H3,(H,17,20)
InChIKeyUXXOSHRXNJMAEH-UHFFFAOYSA-N
XLogP2.11
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(1-pyridin-3-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-(1-pyridin-3-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide (CID 53167913) is N-(1-pyridin-3-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-(1-pyridin-3-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-(1-pyridin-3-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide is CC(NC(=O)c1cn2c(n1)CCCC2)c1cccnc1.
What is the InChIKey of N-(1-pyridin-3-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is UXXOSHRXNJMAEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-11(12-5-4-7-16-9-12)17-15(20)13-10-19-8-3-2-6-14(19)18-13/h4-5,7,9-11H,2-3,6,8H2,1H3,(H,17,20).
What are the key properties of N-(1-pyridin-3-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide?
N-(1-pyridin-3-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 270.34 g/mol, XLogP of 2.11, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-pyridin-3-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 53167913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).