N-[2-[2-(dimethylamino)ethyl]pyrazol-3-yl]-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide

C16H24N6O — CID 154786818

IUPACN-[2-[2-(dimethylamino)ethyl]pyrazol-3-yl]-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide
SMILESCC1CCc2nc(C(=O)Nc3ccnn3CCN(C)C)cn2C1
InChIInChI=1S/C16H24N6O/c1-12-4-5-14-18-13(11-21(14)10-12)16(23)19-15-6-7-17-22(15)9-8-20(2)3/h6-7,11-12H,4-5,8-10H2,1-3H3,(H,19,23)
InChIKeyAHYACQGWUFMBDA-UHFFFAOYSA-N
MW316.41 g/mol
LogP1.48
Rot. Bonds5

About N-[2-[2-(dimethylamino)ethyl]pyrazol-3-yl]-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide

N-[2-[2-(dimethylamino)ethyl]pyrazol-3-yl]-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 154786818) has the molecular formula C16H24N6O and a molecular weight of 316.41 g/mol. Its IUPAC name is N-[2-[2-(dimethylamino)ethyl]pyrazol-3-yl]-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[2-[2-(dimethylamino)ethyl]pyrazol-3-yl]-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID154786818
Molecular FormulaC16H24N6O
Molecular Weight316.41 g/mol
Exact Mass316.20
IUPAC NameN-[2-[2-(dimethylamino)ethyl]pyrazol-3-yl]-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide
SMILESCC1CCc2nc(C(=O)Nc3ccnn3CCN(C)C)cn2C1
InChIInChI=1S/C16H24N6O/c1-12-4-5-14-18-13(11-21(14)10-12)16(23)19-15-6-7-17-22(15)9-8-20(2)3/h6-7,11-12H,4-5,8-10H2,1-3H3,(H,19,23)
InChIKeyAHYACQGWUFMBDA-UHFFFAOYSA-N
XLogP1.48
TPSA67.98 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.41
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[2-[2-(dimethylamino)ethyl]pyrazol-3-yl]-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(dimethylamino)ethyl]pyrazol-3-yl]-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-[2-[2-(dimethylamino)ethyl]pyrazol-3-yl]-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide (CID 154786818) is N-[2-[2-(dimethylamino)ethyl]pyrazol-3-yl]-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-[2-[2-(dimethylamino)ethyl]pyrazol-3-yl]-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-[2-[2-(dimethylamino)ethyl]pyrazol-3-yl]-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide is CC1CCc2nc(C(=O)Nc3ccnn3CCN(C)C)cn2C1.
What is the InChIKey of N-[2-[2-(dimethylamino)ethyl]pyrazol-3-yl]-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is AHYACQGWUFMBDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N6O/c1-12-4-5-14-18-13(11-21(14)10-12)16(23)19-15-6-7-17-22(15)9-8-20(2)3/h6-7,11-12H,4-5,8-10H2,1-3H3,(H,19,23).
What are the key properties of N-[2-[2-(dimethylamino)ethyl]pyrazol-3-yl]-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide?
N-[2-[2-(dimethylamino)ethyl]pyrazol-3-yl]-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 316.41 g/mol, XLogP of 1.48, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(dimethylamino)ethyl]pyrazol-3-yl]-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 154786818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).