3-ethyl-1-methyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]pyrazole-4-carboxamide

C15H21N5O — CID 129328348

IUPAC3-ethyl-1-methyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]pyrazole-4-carboxamide
SMILESCCc1nn(C)cc1C(=O)NC[C@@H]1CCn2ccnc2C1
InChIInChI=1S/C15H21N5O/c1-3-13-12(10-19(2)18-13)15(21)17-9-11-4-6-20-7-5-16-14(20)8-11/h5,7,10-11H,3-4,6,8-9H2,1-2H3,(H,17,21)/t11-/m1/s1
InChIKeyBDGUKPRNTOYIHK-LLVKDONJSA-N
MW287.37 g/mol
LogP1.17
Rot. Bonds4

About 3-ethyl-1-methyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]pyrazole-4-carboxamide

3-ethyl-1-methyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]pyrazole-4-carboxamide (PubChem CID 129328348) has the molecular formula C15H21N5O and a molecular weight of 287.37 g/mol. Its IUPAC name is 3-ethyl-1-methyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]pyrazole-4-carboxamide.

Molecular Properties

Compound Name3-ethyl-1-methyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]pyrazole-4-carboxamide
PubChem CID129328348
Molecular FormulaC15H21N5O
Molecular Weight287.37 g/mol
Exact Mass287.17
IUPAC Name3-ethyl-1-methyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]pyrazole-4-carboxamide
SMILESCCc1nn(C)cc1C(=O)NC[C@@H]1CCn2ccnc2C1
InChIInChI=1S/C15H21N5O/c1-3-13-12(10-19(2)18-13)15(21)17-9-11-4-6-20-7-5-16-14(20)8-11/h5,7,10-11H,3-4,6,8-9H2,1-2H3,(H,17,21)/t11-/m1/s1
InChIKeyBDGUKPRNTOYIHK-LLVKDONJSA-N
XLogP1.17
TPSA64.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.37
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-methyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]pyrazole-4-carboxamide?
The IUPAC name of 3-ethyl-1-methyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]pyrazole-4-carboxamide (CID 129328348) is 3-ethyl-1-methyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]pyrazole-4-carboxamide.
What is the SMILES notation for 3-ethyl-1-methyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]pyrazole-4-carboxamide?
The canonical SMILES for 3-ethyl-1-methyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]pyrazole-4-carboxamide is CCc1nn(C)cc1C(=O)NC[C@@H]1CCn2ccnc2C1.
What is the InChIKey of 3-ethyl-1-methyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]pyrazole-4-carboxamide?
The InChIKey is BDGUKPRNTOYIHK-LLVKDONJSA-N. The full InChI is InChI=1S/C15H21N5O/c1-3-13-12(10-19(2)18-13)15(21)17-9-11-4-6-20-7-5-16-14(20)8-11/h5,7,10-11H,3-4,6,8-9H2,1-2H3,(H,17,21)/t11-/m1/s1.
What are the key properties of 3-ethyl-1-methyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]pyrazole-4-carboxamide?
3-ethyl-1-methyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]pyrazole-4-carboxamide has a molecular weight of 287.37 g/mol, XLogP of 1.17, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-methyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]pyrazole-4-carboxamide is sourced from PubChem (CID 129328348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).