2,5-dimethyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]pyrazole-3-carboxamide

C14H19N5O — CID 129331405

IUPAC2,5-dimethyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]pyrazole-3-carboxamide
SMILESCc1cc(C(=O)NC[C@@H]2CCn3ccnc3C2)n(C)n1
InChIInChI=1S/C14H19N5O/c1-10-7-12(18(2)17-10)14(20)16-9-11-3-5-19-6-4-15-13(19)8-11/h4,6-7,11H,3,5,8-9H2,1-2H3,(H,16,20)/t11-/m1/s1
InChIKeyJIEJRFZAPMHXSB-LLVKDONJSA-N
MW273.34 g/mol
LogP0.92
Rot. Bonds3

About 2,5-dimethyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]pyrazole-3-carboxamide

2,5-dimethyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]pyrazole-3-carboxamide (PubChem CID 129331405) has the molecular formula C14H19N5O and a molecular weight of 273.34 g/mol. Its IUPAC name is 2,5-dimethyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]pyrazole-3-carboxamide.

Molecular Properties

Compound Name2,5-dimethyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]pyrazole-3-carboxamide
PubChem CID129331405
Molecular FormulaC14H19N5O
Molecular Weight273.34 g/mol
Exact Mass273.16
IUPAC Name2,5-dimethyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]pyrazole-3-carboxamide
SMILESCc1cc(C(=O)NC[C@@H]2CCn3ccnc3C2)n(C)n1
InChIInChI=1S/C14H19N5O/c1-10-7-12(18(2)17-10)14(20)16-9-11-3-5-19-6-4-15-13(19)8-11/h4,6-7,11H,3,5,8-9H2,1-2H3,(H,16,20)/t11-/m1/s1
InChIKeyJIEJRFZAPMHXSB-LLVKDONJSA-N
XLogP0.92
TPSA64.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2,5-dimethyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]pyrazole-3-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 2,5-dimethyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]pyrazole-3-carboxamide?
The IUPAC name of 2,5-dimethyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]pyrazole-3-carboxamide (CID 129331405) is 2,5-dimethyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]pyrazole-3-carboxamide.
What is the SMILES notation for 2,5-dimethyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]pyrazole-3-carboxamide?
The canonical SMILES for 2,5-dimethyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]pyrazole-3-carboxamide is Cc1cc(C(=O)NC[C@@H]2CCn3ccnc3C2)n(C)n1.
What is the InChIKey of 2,5-dimethyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]pyrazole-3-carboxamide?
The InChIKey is JIEJRFZAPMHXSB-LLVKDONJSA-N. The full InChI is InChI=1S/C14H19N5O/c1-10-7-12(18(2)17-10)14(20)16-9-11-3-5-19-6-4-15-13(19)8-11/h4,6-7,11H,3,5,8-9H2,1-2H3,(H,16,20)/t11-/m1/s1.
What are the key properties of 2,5-dimethyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]pyrazole-3-carboxamide?
2,5-dimethyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]pyrazole-3-carboxamide has a molecular weight of 273.34 g/mol, XLogP of 0.92, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]pyrazole-3-carboxamide is sourced from PubChem (CID 129331405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).