5-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

C16H21N5O — CID 56713531

IUPAC5-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
SMILESCC1CCc2[nH]nc(C(=O)Nc3cnc4n3CCCC4)c2C1
InChIInChI=1S/C16H21N5O/c1-10-5-6-12-11(8-10)15(20-19-12)16(22)18-14-9-17-13-4-2-3-7-21(13)14/h9-10H,2-8H2,1H3,(H,18,22)(H,19,20)
InChIKeyQRVJOXABCRNIHM-UHFFFAOYSA-N
MW299.38 g/mol
LogP2.32
Rot. Bonds2

About 5-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

5-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide (PubChem CID 56713531) has the molecular formula C16H21N5O and a molecular weight of 299.38 g/mol. Its IUPAC name is 5-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
PubChem CID56713531
Molecular FormulaC16H21N5O
Molecular Weight299.38 g/mol
Exact Mass299.17
IUPAC Name5-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
SMILESCC1CCc2[nH]nc(C(=O)Nc3cnc4n3CCCC4)c2C1
InChIInChI=1S/C16H21N5O/c1-10-5-6-12-11(8-10)15(20-19-12)16(22)18-14-9-17-13-4-2-3-7-21(13)14/h9-10H,2-8H2,1H3,(H,18,22)(H,19,20)
InChIKeyQRVJOXABCRNIHM-UHFFFAOYSA-N
XLogP2.32
TPSA75.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.38
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-methyl-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
CID 154801011
5-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1H-pyrazole-3-carboxamide
CID 56739731
[(5S)-5-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl]-piperidin-1-ylmethanone
CID 95990066
2-(ethylamino)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)pyrimidine-5-carboxamide
CID 56760264
N-(1-benzyl-1,2,4-triazol-3-yl)-5-methyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
CID 167830675
N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-4-(1,2,4-triazol-4-yl)benzamide
CID 56744568
4-(1H-pyrazol-5-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide
CID 56744497
N-[4-[(dimethylamino)methyl]-2-pyridinyl]-5-methyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
CID 167876917
2-(2-methoxyethoxy)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide
CID 56739947
(5S)-N-[(2,2-dimethyl-3H-1-benzofuran-5-yl)methyl]-5-methyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
CID 125178880
2,4,6-trichloro-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide
CID 139013457
(5S)-N-[1-(2-fluorophenyl)piperidin-4-yl]-5-methyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
CID 125169555

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide?
The IUPAC name of 5-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide (CID 56713531) is 5-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide.
What is the SMILES notation for 5-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide?
The canonical SMILES for 5-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide is CC1CCc2[nH]nc(C(=O)Nc3cnc4n3CCCC4)c2C1.
What is the InChIKey of 5-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide?
The InChIKey is QRVJOXABCRNIHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N5O/c1-10-5-6-12-11(8-10)15(20-19-12)16(22)18-14-9-17-13-4-2-3-7-21(13)14/h9-10H,2-8H2,1H3,(H,18,22)(H,19,20).
What are the key properties of 5-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide?
5-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide has a molecular weight of 299.38 g/mol, XLogP of 2.32, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide is sourced from PubChem (CID 56713531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).