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

C16H23N5O — CID 56719490

IUPAC1-ethyl-3-propan-2-yl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)pyrazole-5-carboxamide
SMILESCCn1nc(C(C)C)cc1C(=O)Nc1cnc2n1CCCC2
InChIInChI=1S/C16H23N5O/c1-4-21-13(9-12(19-21)11(2)3)16(22)18-15-10-17-14-7-5-6-8-20(14)15/h9-11H,4-8H2,1-3H3,(H,18,22)
InChIKeyXSFGGRZMLJIVIK-UHFFFAOYSA-N
MW301.39 g/mol
LogP2.81
Rot. Bonds4

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

1-ethyl-3-propan-2-yl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)pyrazole-5-carboxamide (PubChem CID 56719490) has the molecular formula C16H23N5O and a molecular weight of 301.39 g/mol. Its IUPAC name is 1-ethyl-3-propan-2-yl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)pyrazole-5-carboxamide.

Molecular Properties

Compound Name1-ethyl-3-propan-2-yl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)pyrazole-5-carboxamide
PubChem CID56719490
Molecular FormulaC16H23N5O
Molecular Weight301.39 g/mol
Exact Mass301.19
IUPAC Name1-ethyl-3-propan-2-yl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)pyrazole-5-carboxamide
SMILESCCn1nc(C(C)C)cc1C(=O)Nc1cnc2n1CCCC2
InChIInChI=1S/C16H23N5O/c1-4-21-13(9-12(19-21)11(2)3)16(22)18-15-10-17-14-7-5-6-8-20(14)15/h9-11H,4-8H2,1-3H3,(H,18,22)
InChIKeyXSFGGRZMLJIVIK-UHFFFAOYSA-N
XLogP2.81
TPSA64.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.39
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-propan-2-yl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)pyrazole-5-carboxamide?
The IUPAC name of 1-ethyl-3-propan-2-yl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)pyrazole-5-carboxamide (CID 56719490) is 1-ethyl-3-propan-2-yl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)pyrazole-5-carboxamide.
What is the SMILES notation for 1-ethyl-3-propan-2-yl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)pyrazole-5-carboxamide?
The canonical SMILES for 1-ethyl-3-propan-2-yl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)pyrazole-5-carboxamide is CCn1nc(C(C)C)cc1C(=O)Nc1cnc2n1CCCC2.
What is the InChIKey of 1-ethyl-3-propan-2-yl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)pyrazole-5-carboxamide?
The InChIKey is XSFGGRZMLJIVIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N5O/c1-4-21-13(9-12(19-21)11(2)3)16(22)18-15-10-17-14-7-5-6-8-20(14)15/h9-11H,4-8H2,1-3H3,(H,18,22).
What are the key properties of 1-ethyl-3-propan-2-yl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)pyrazole-5-carboxamide?
1-ethyl-3-propan-2-yl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)pyrazole-5-carboxamide has a molecular weight of 301.39 g/mol, XLogP of 2.81, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-propan-2-yl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)pyrazole-5-carboxamide is sourced from PubChem (CID 56719490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).