N-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide

C11H17N3O — CID 71911616

IUPACN-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide
SMILESCCCNC(=O)c1cnc2n1CCCC2
InChIInChI=1S/C11H17N3O/c1-2-6-12-11(15)9-8-13-10-5-3-4-7-14(9)10/h8H,2-7H2,1H3,(H,12,15)
InChIKeyNXNDITBBRRGOKH-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.36
Rot. Bonds3

About N-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide

N-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 71911616) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is N-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID71911616
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC NameN-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide
SMILESCCCNC(=O)c1cnc2n1CCCC2
InChIInChI=1S/C11H17N3O/c1-2-6-12-11(15)9-8-13-10-5-3-4-7-14(9)10/h8H,2-7H2,1H3,(H,12,15)
InChIKeyNXNDITBBRRGOKH-UHFFFAOYSA-N
XLogP1.36
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide (CID 71911616) is N-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide is CCCNC(=O)c1cnc2n1CCCC2.
What is the InChIKey of N-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is NXNDITBBRRGOKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-2-6-12-11(15)9-8-13-10-5-3-4-7-14(9)10/h8H,2-7H2,1H3,(H,12,15).
What are the key properties of N-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide?
N-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 207.28 g/mol, XLogP of 1.36, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 71911616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).