(7S)-N-[(2-methyl-4-propoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide

C19H25N3O2 — CID 99794171

IUPAC(7S)-N-[(2-methyl-4-propoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide
SMILESCCCOc1ccc(CNC(=O)[C@H]2CCn3ccnc3C2)c(C)c1
InChIInChI=1S/C19H25N3O2/c1-3-10-24-17-5-4-16(14(2)11-17)13-21-19(23)15-6-8-22-9-7-20-18(22)12-15/h4-5,7,9,11,15H,3,6,8,10,12-13H2,1-2H3,(H,21,23)/t15-/m0/s1
InChIKeyDGMGIUMRIXCEAD-HNNXBMFYSA-N
MW327.43 g/mol
LogP2.86
Rot. Bonds6

About (7S)-N-[(2-methyl-4-propoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide

(7S)-N-[(2-methyl-4-propoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide (PubChem CID 99794171) has the molecular formula C19H25N3O2 and a molecular weight of 327.43 g/mol. Its IUPAC name is (7S)-N-[(2-methyl-4-propoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide.

Molecular Properties

Compound Name(7S)-N-[(2-methyl-4-propoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide
PubChem CID99794171
Molecular FormulaC19H25N3O2
Molecular Weight327.43 g/mol
Exact Mass327.19
IUPAC Name(7S)-N-[(2-methyl-4-propoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide
SMILESCCCOc1ccc(CNC(=O)[C@H]2CCn3ccnc3C2)c(C)c1
InChIInChI=1S/C19H25N3O2/c1-3-10-24-17-5-4-16(14(2)11-17)13-21-19(23)15-6-8-22-9-7-20-18(22)12-15/h4-5,7,9,11,15H,3,6,8,10,12-13H2,1-2H3,(H,21,23)/t15-/m0/s1
InChIKeyDGMGIUMRIXCEAD-HNNXBMFYSA-N
XLogP2.86
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.43
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (7S)-N-[(2-methyl-4-propoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide?
The IUPAC name of (7S)-N-[(2-methyl-4-propoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide (CID 99794171) is (7S)-N-[(2-methyl-4-propoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide.
What is the SMILES notation for (7S)-N-[(2-methyl-4-propoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide?
The canonical SMILES for (7S)-N-[(2-methyl-4-propoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide is CCCOc1ccc(CNC(=O)[C@H]2CCn3ccnc3C2)c(C)c1.
What is the InChIKey of (7S)-N-[(2-methyl-4-propoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide?
The InChIKey is DGMGIUMRIXCEAD-HNNXBMFYSA-N. The full InChI is InChI=1S/C19H25N3O2/c1-3-10-24-17-5-4-16(14(2)11-17)13-21-19(23)15-6-8-22-9-7-20-18(22)12-15/h4-5,7,9,11,15H,3,6,8,10,12-13H2,1-2H3,(H,21,23)/t15-/m0/s1.
What are the key properties of (7S)-N-[(2-methyl-4-propoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide?
(7S)-N-[(2-methyl-4-propoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide has a molecular weight of 327.43 g/mol, XLogP of 2.86, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (7S)-N-[(2-methyl-4-propoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide is sourced from PubChem (CID 99794171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).