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

C11H15N3O — CID 71911567

IUPACN-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide
SMILESO=C(NC1CC1)c1cnc2n1CCCC2
InChIInChI=1S/C11H15N3O/c15-11(13-8-4-5-8)9-7-12-10-3-1-2-6-14(9)10/h7-8H,1-6H2,(H,13,15)
InChIKeyVPRACNQVRYLVLT-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.11
Rot. Bonds2

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

N-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 71911567) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is N-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID71911567
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC NameN-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide
SMILESO=C(NC1CC1)c1cnc2n1CCCC2
InChIInChI=1S/C11H15N3O/c15-11(13-8-4-5-8)9-7-12-10-3-1-2-6-14(9)10/h7-8H,1-6H2,(H,13,15)
InChIKeyVPRACNQVRYLVLT-UHFFFAOYSA-N
XLogP1.11
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide (CID 71911567) is N-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide is O=C(NC1CC1)c1cnc2n1CCCC2.
What is the InChIKey of N-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is VPRACNQVRYLVLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c15-11(13-8-4-5-8)9-7-12-10-3-1-2-6-14(9)10/h7-8H,1-6H2,(H,13,15).
What are the key properties of N-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide?
N-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 205.26 g/mol, XLogP of 1.11, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 71911567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).