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

C12H19N3O — CID 71835803

IUPACN-methyl-N-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide
SMILESCCCN(C)C(=O)c1cn2c(n1)CCCC2
InChIInChI=1S/C12H19N3O/c1-3-7-14(2)12(16)10-9-15-8-5-4-6-11(15)13-10/h9H,3-8H2,1-2H3
InChIKeyVQDHSISQCWBHRU-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.70
Rot. Bonds3

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

N-methyl-N-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 71835803) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is N-methyl-N-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-methyl-N-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID71835803
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC NameN-methyl-N-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide
SMILESCCCN(C)C(=O)c1cn2c(n1)CCCC2
InChIInChI=1S/C12H19N3O/c1-3-7-14(2)12(16)10-9-15-8-5-4-6-11(15)13-10/h9H,3-8H2,1-2H3
InChIKeyVQDHSISQCWBHRU-UHFFFAOYSA-N
XLogP1.70
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-methyl-N-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide (CID 71835803) is N-methyl-N-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-methyl-N-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-methyl-N-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide is CCCN(C)C(=O)c1cn2c(n1)CCCC2.
What is the InChIKey of N-methyl-N-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is VQDHSISQCWBHRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-3-7-14(2)12(16)10-9-15-8-5-4-6-11(15)13-10/h9H,3-8H2,1-2H3.
What are the key properties of N-methyl-N-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide?
N-methyl-N-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 221.30 g/mol, XLogP of 1.70, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 71835803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).