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

C17H19N5O — CID 129340487

IUPACN-methyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1H-indazole-5-carboxamide
SMILESCN(C[C@@H]1CCn2ccnc2C1)C(=O)c1ccc2[nH]ncc2c1
InChIInChI=1S/C17H19N5O/c1-21(11-12-4-6-22-7-5-18-16(22)8-12)17(23)13-2-3-15-14(9-13)10-19-20-15/h2-3,5,7,9-10,12H,4,6,8,11H2,1H3,(H,19,20)/t12-/m1/s1
InChIKeyXJEKIPCHXQZNNO-GFCCVEGCSA-N
MW309.37 g/mol
LogP2.09
Rot. Bonds3

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

N-methyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1H-indazole-5-carboxamide (PubChem CID 129340487) has the molecular formula C17H19N5O and a molecular weight of 309.37 g/mol. Its IUPAC name is N-methyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1H-indazole-5-carboxamide.

Molecular Properties

Compound NameN-methyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1H-indazole-5-carboxamide
PubChem CID129340487
Molecular FormulaC17H19N5O
Molecular Weight309.37 g/mol
Exact Mass309.16
IUPAC NameN-methyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1H-indazole-5-carboxamide
SMILESCN(C[C@@H]1CCn2ccnc2C1)C(=O)c1ccc2[nH]ncc2c1
InChIInChI=1S/C17H19N5O/c1-21(11-12-4-6-22-7-5-18-16(22)8-12)17(23)13-2-3-15-14(9-13)10-19-20-15/h2-3,5,7,9-10,12H,4,6,8,11H2,1H3,(H,19,20)/t12-/m1/s1
InChIKeyXJEKIPCHXQZNNO-GFCCVEGCSA-N
XLogP2.09
TPSA66.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-methyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1H-indazole-5-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-methyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1H-indazole-5-carboxamide?
The IUPAC name of N-methyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1H-indazole-5-carboxamide (CID 129340487) is N-methyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1H-indazole-5-carboxamide.
What is the SMILES notation for N-methyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1H-indazole-5-carboxamide?
The canonical SMILES for N-methyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1H-indazole-5-carboxamide is CN(C[C@@H]1CCn2ccnc2C1)C(=O)c1ccc2[nH]ncc2c1.
What is the InChIKey of N-methyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1H-indazole-5-carboxamide?
The InChIKey is XJEKIPCHXQZNNO-GFCCVEGCSA-N. The full InChI is InChI=1S/C17H19N5O/c1-21(11-12-4-6-22-7-5-18-16(22)8-12)17(23)13-2-3-15-14(9-13)10-19-20-15/h2-3,5,7,9-10,12H,4,6,8,11H2,1H3,(H,19,20)/t12-/m1/s1.
What are the key properties of N-methyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1H-indazole-5-carboxamide?
N-methyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1H-indazole-5-carboxamide has a molecular weight of 309.37 g/mol, XLogP of 2.09, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1H-indazole-5-carboxamide is sourced from PubChem (CID 129340487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).